AC1LZNC0

(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

Also Known As: BAS 00331748|(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide|(2E)-3-(3,4-dimethoxyphenyl)-N-({4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide|(E)-3-(3,4-dimethoxyphenyl)-N-((4-(N-(6-methoxypyrimidin-4-yl)sulfamoyl)phenyl)carbamothioyl)acrylamide|(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide|(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]acrylamide|4-[({[3-(3,4-DIMETHOXYPHENYL)ACRYLOYL]AMINO}CARBOTHIOYL)AMINO]-N~1~-(6-METHOXY-4-PYRIMIDINYL)-1-BENZENESULFONAMIDE

Molecular Formula	C23H23N5O6S2
Molecular Weight	529.10895 g/mol
LogP	2.8296
Topological Polar Surface Area	140.77 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	9
Rotatable Bonds	9
Exact Mass	529.10895
Monoisotopic Mass	529.10895
Heavy Atoms	36
Complexity	1377.9966

Chemical Identifiers

CAS Number	331004-59-2
SMILES	COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC)OC