AC1NVPUU

(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide

Also Known As: (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-2-cyano-3-(2,4-dichlorophenyl)acrylamide|(2E)-3-(2,4-dichlorophenyl)-N-{5-[(4-bromophenyl)methyl](1,3-thiazol-2-yl)}-2- cyanoprop-2-enamide|(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide|(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide

Molecular Formula	C20H12BrCl2N3OS
Molecular Weight	490.92615 g/mol
LogP	6.34888
Topological Polar Surface Area	65.78 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	490.92615
Monoisotopic Mass	490.92615
Heavy Atoms	28
Complexity	1087.5754

Chemical Identifiers

CAS Number	469870-91-5
SMILES	C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C#N)Br