AC1NUDPH

5-bromo-3-[4-hydroxy-2-(4-hydroxyanilino)-1,3-thiazol-5-yl]indol-2-one

Also Known As: CBMicro_039905|BIM-0039868.P001|AF-399/37285043|SR-01000231241-1|5-bromo-3-[4-hydroxy-2-(4-hydroxyanilino)-1,3-thiazol-5-yl]indol-2-one|5-bromo-3-{2-[(4-hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one|(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4-one|(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4-one|5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4-one|(3Z)-5-bromo-3-{(2E)-2-[(4-hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one|5-(5-bromo-2-oxo(1H-benzo[d]azolin-3-ylidene))-2-[(4-hydroxyphenyl)amino]-1,3- thiazolin-4-one|5-bromo-3-[2-[(4-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one

Molecular Formula	C17H10BrN3O3S
Molecular Weight	414.96262 g/mol
LogP	2.4192
Topological Polar Surface Area	94.81 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	414.96262
Monoisotopic Mass	414.96262
Heavy Atoms	25
Complexity	1123.0302

Chemical Identifiers

CAS Number	5986-95-8
SMILES	C1=CC(=CC=C1NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)O)O