AC1O1SD5

(E)-3-[4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Also Known As: (2E)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile|(E)-3-(4-(2-(4-chlorophenyl)-2-oxoethoxy)-3-methoxyphenyl)-2-(4-(4-chlorophenyl)thiazol-2-yl)acrylonitrile|(E)-3-[4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula	C27H18Cl2N2O3S
Molecular Weight	520.0415 g/mol
LogP	7.45138
Topological Polar Surface Area	72.21 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	520.0415
Monoisotopic Mass	520.0415
Heavy Atoms	35
Complexity	1422.3145

Chemical Identifiers

CAS Number	477296-93-8
SMILES	COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Cl