AG007SHO

184177-81-9 | PHENYL {4-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]PHENYL}CARBAMATE

AG007SHO

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CAS Number	184177-81-9
Catalog Number	AG007SHO(AGN-PC-0K3KM7)
Chemical Name	PHENYL {4-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]PHENYL}CARBAMATE
IUPAC Name	phenyl N-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamate
InChI	InChI=1S/C23H23N3O3/c27-21-12-10-20(11-13-21)26-16-14-25(15-17-26)19-8-6-18(7-9-19)24-23(28)29-22-4-2-1-3-5-22/h1-13,27H,14-17H2,(H,24,28)
InChI Key	IKRKMYDCUZYKHX-UHFFFAOYSA-N
MDL Number	MFCD03784249
Molecular Formula	C23H23N3O3
Molecular Weight	389.4470
SMILES	O=C(OC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2
Synonyms	184177-81-9, Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate, SMR000073777, MLS000062853, phenyl {4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}carbamate, AK-86759, phenyl 4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenylcarbaMate, phenyl {4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl}carbamate, phenyl N-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamate, A1-01686, [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic acid phenyl ester, IKRKMYDCUZYKHX-UHFFFAOYSA-N, AC1LQ3XR, MLS002541909, SCHEMBL3898025, CHEMBL1326856, BDBM62766, cid_1317528, CTK4D8678, KS-00000PTE, DTXSID10361710, CHEBI:123196, HMS2495J06, ZINC1145861, ANW-45889, MFCD03784249, STK147738, AKOS000427516, ACN-028575, MCULE-3329597918, AC-28752, AJ-25069, DS-18226, AX8227213, TC-134634, ST24025710, W3988, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic acid phenyl ester, N-[4-[4-(4-hydroxyphenyl)piperazino]phenyl]carbamic acid phenyl ester, Carbamic acid,[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester (9CI), CarbaMic acid,[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-,phenyl ester (9CI), C23H23N3O3, CID1317528, phenyl4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenylcarbamate, 20651-71-2,

Complexity	502
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	389.174g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	389.455g/mol
Monoisotopic Mass	389.174g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	65A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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