AG0030C4

304896-28-4 | 2-Propenamide, 2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-

AG0030C4

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CAS Number	304896-28-4
Catalog Number	AG0030C4(AGN-PC-0K1P4K)
Chemical Name	2-Propenamide, 2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-
IUPAC Name	(E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide
InChI	InChI=1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29)/b14-11+
InChI Key	SVENPFFEMUOOGK-SDNWHVSQSA-N
MDL Number	MFCD01909444
Molecular Formula	C23H13Cl2N3O2
Molecular Weight	434.2742
SMILES	O=C(NC1=C2C=CC=NC2=CC=C1)/C(C#N)=C/C3=CC=C(C4=CC(Cl)=CC=C4Cl)O3
UNII	DDF0L8606A
Synonyms	AGK2, AGK-2, AGK 2, 304896-28-4, UNII-DDF0L8606A, Sirtuin 2 Inhibitor, CHEMBL224864, DDF0L8606A, SIRT2 Inhibitor, AGK2, 2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-propenamide, 2-Cyano-3-(5-(2,5-dichlorophenyl)-2-furanyl)-N-5-quinolinyl-2-propenamide, (E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide, 2-Propenamide, 2-cyano-3-(5-(2,5-dichlorophenyl)-2-furanyl)-N-5-quinolinyl-, 2-cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide, 2-Propenamide, 2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-, AC1M1TLL, GTPL8099, SCHEMBL1105117, CHEBI:94578, 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide, HMS3263O16, HMS3648E10, ZINC943071, BCP07480, EX-A2377, SMSF0008624, Tox21_501117, BDBM50216689, MFCD01909444, AGK2, >=97% (HPLC), powder, AKOS001027725, CB00136, CCG-208656, CS-7830, LP01117, SB19311, NCGC00186038-01, NCGC00261802-01, HY-100578, B7323, ST50077773, A14225, SR-02000000925, J-017986, SR-02000000925-2, BRD-K32536677-001-01-0, (2E)-3-[5-(2,5-dichlorophenyl)(2-furyl)]-2-cyano-N-(5-quinolyl)prop-2-enamide, 2-Cyano-3-[[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-propenamide, D0E3NT, ZINC00943071, CID2130404,

Complexity	706
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	433.038g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	434.276g/mol
Monoisotopic Mass	433.038g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	78.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.9

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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