AC1LTHPY

(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Also Known As: (E)-N-(5-(4-chlorobenzyl)thiazol-2-yl)-2-cyano-3-(5-(3-nitrophenyl)furan-2-yl)acrylamide|(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide|(2E)-N-{5-[(4-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-cyano-3-[5-(3-nitrophe nyl)(2-furyl)]prop-2-enamide|(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula	C24H15ClN4O4S
Molecular Weight	490.05026 g/mol
LogP	6.10118
Topological Polar Surface Area	122.06 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	490.05026
Monoisotopic Mass	490.05026
Heavy Atoms	34
Complexity	1433.6865

Chemical Identifiers

CAS Number	469870-67-5
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl