AC1MF7B2

3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxyindol-2-one

Also Known As: Oprea1_873967|SR-01000499814-1|3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-(2-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one|3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxyindol-2-one|3-(2-(5-bromothiophen-2-yl)-2-oxoethyl)-1-(2-chlorobenzyl)-3-hydroxyindolin-2-one|3-[2-(5-bromo(2-thienyl))-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxyindo lin-2-one|3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-1-(2-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one|3-[2-(5-bromothiophen-2-yl)-2-oxo-ethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-indol-2-one|3-[2-(5-BROMOTHIOPHEN-2-YL)-2-OXOETHYL]-1-[(2-CHLOROPHENYL)METHYL]-3-HYDROXY-2,3-DIHYDRO-1H-INDOL-2-ONE

Molecular Formula	C21H15BrClNO3S
Molecular Weight	474.96445 g/mol
LogP	5.1714
Topological Polar Surface Area	57.61 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	474.96445
Monoisotopic Mass	474.96445
Heavy Atoms	28
Complexity	1082.7725

Chemical Identifiers

CAS Number	355428-93-2
SMILES	C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)Cl