AG00382H

149647-78-9 | N-Hydroxy-N'-phenyloctanediamide

AG00382H

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CAS Number	149647-78-9
Catalog Number	AG00382H(AGN-PC-04XYTS)
Chemical Name	N-Hydroxy-N'-phenyloctanediamide
IUPAC Name	N'-hydroxy-N-phenyloctanediamide
InChI	InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
InChI Key	WAEXFXRVDQXREF-UHFFFAOYSA-N
MDL Number	MFCD00945317
Molecular Formula	C14H20N2O3
Molecular Weight	264.3202
SMILES	ONC(CCCCCCC(=O)NC1=CC=CC=C1)=O
UNII	58IFB293JI
Synonyms	18F Suberoylanilide Hydroxamic Acid, 18F-SAHA, 18F-suberoylanilide hydroxamic acid, M344, MK 0683, MK-0683, MK0683, N Hydroxy N' phenyloctanediamide, N-hydroxy-N'-phenyloctanediamide, N1 Hydroxy N8 phenyloctanediamide, N1-hydroxy-N8-phenyloctanediamide, NHNPODA, suberanilohydroxamic acid, suberoyl anilide hydroxamic acid, suberoylanilide hydroxamic acid, Vorinostat, zolinza, Vorinostat, 149647-78-9, SAHA, suberoylanilide hydroxamic acid, Zolinza, N-hydroxy-N'-phenyloctanediamide, Suberanilohydroxamic acid, N1-hydroxy-N8-phenyloctanediamide, MK0683, Vorinostat (SAHA, MK0683), MK-0683, SAHA cpd, OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE, Octanediamide, N-hydroxy-N'-phenyl-, CCRIS 8456, N'-hydroxy-N-phenyloctanediamide, N-Hyrdroxy-N'-phenyloctanediamide, UNII-58IFB293JI, SHH, CHEMBL98, 58IFB293JI, CHEBI:45716, WAEXFXRVDQXREF-UHFFFAOYSA-N, WIN64652, MFCD00945317, NSC701852, NSC-701852, NCGC00168085-01, NCGC00168085-02, 8-(hydroxyamino)-8-oxo-N-phenyl-octanamide, Zolinza (TN) (Merck), DSSTox_CID_21133, DSSTox_RID_79632, DSSTox_GSID_41133, N-hydroxy-N'-phenyl-octane-1,8-diotic acid diamide, Vorinostat [USAN], Vorinostat MSD, SMR000486344, Zolinza (TN), CAS-149647-78-9, SR-05000000373, Vorinostat (JAN/USAN), Vorinostat [USAN:INN], MK 0683, vorinostatum, SKI390, HSDB 7930, 4lxz, Zolinza; SAHA, Vorinostat (SAHA), Vorinostat - SAHA, SAHA, Suberoylanilide hydroxamic acid, 1zz1, SW-064652, cc-95, AC1L1K2K, cid_5311, SCHEMBL9018, Suberoylanilidehydroxamic Acid, MLS001065855, MLS006011941, GTPL6852, DTXSID6041133, BDBM19149, CTK8B4125, AOB6083, n-hydroxy-n'-phenyl-octanediamide, QCR-121, SUBERANILOHYDROXAMINIC ACID, SYN3006, 1t69, N-hydroxy-N''-phenyloctanediamide, BCPP000018, HMS2219L20, HMS3264D20, HMS3327C12, HMS3650D09, HMS3654G11, HMS3715E22, Pharmakon1600-01502267, BCP01858, EX-A2745, KS-00000H3B, N1-hydroxy-N8-phenyl-octanediamide, SAHA, >=98% (HPLC), Vorinostat,SAHA,Zolinza,MK-0683, ZINC1543873, Tox21_112605, Tox21_113623, Vorinostat,CAS:149647-78-9, ANW-43951, NSC748799, NSC759852, Octanediamide, N1-hydroxy-N8-phenyl, s1047, SK1390, AKOS015966648, Octanediamide, N1-hydroxy-N8-phenyl-, Tox21_112605_1, AC-1923, AN-5256, CCG-208659, CS-0589, DB02546, DG-0025, MCULE-4234367506, NSC-748799, NSC-759852, RP29421, SB17319, Suberoylanilide hydroxamic acid (SAHA), NCGC00168085-03, NCGC00168085-04, NCGC00168085-05, NCGC00168085-13, AK308610, BC677687, BP-30216, HY-10221, SC-20040, AB0009911, LS-186548, LS-186997, LS-187780, RT-015807, AM20030018, FT-0082592, FT-0650593, SW199536-4, EC-000.2057, D06320, K-4759, AB00375377-07, AB00375377-08, AB00375377-09, AB01644613_25, 647S789, P111011, Vorinostat, SAHA, suberoylanilide hydroxamic acid, SR-05000000373-2, SR-05000000373-6, SR-05000000373-8, W-201327, BRD-K81418486-001-01-2, BRD-K81418486-001-10-3, BRD-K81418486-001-12-9, BRD-K81418486-001-13-7, BRD-K81418486-001-17-8, BRD-K81418486-001-18-6, Z1541632802, NHNPODA, m344, Merck brand of Vorinostat, D0E7PQ, 18F-SAHA, Vorinostat (HDAC inhibitor), n-hydroxy-n-phenyloctanediamide, N-Hydroxy-N'-phenyl octanediamide, suberoyl anilide hydroxamic acid, Vorinostat, 99% - 1g 1g, Zolinza, MK-0683, SAHA, N Hydroxy N' phenyloctanediamide, CID5311, C14H20N2O3, N1 Hydroxy N8 phenyloctanediamide, 18F-suberoylanilide hydroxamic acid, 18F Suberoylanilide Hydroxamic Acid, C14-H20-N2-O3, ACN-032251, CS-O-02570, A4084, H1388, A10979, C111237, D000077337, VOR,

Complexity	276
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	264.147g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	264.325g/mol
Monoisotopic Mass	264.147g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	78.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

Lot Number