C17H11BrN4O5

2-[[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid

Also Known As: AC1NSFXR|CBDivE_005528|BRN 5648851|CTK4A5847|MHHDLZJJCBJXPZ-UHFFFAOYSA-N|Benzoic acid, 2-((((5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-|T0500-4204|2-((((5-Bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)benzoic acid|2-[[[(5-BROMO-2-OXO-INDOL-3-YL)AMINO]CARBAMOYLFORMYL]AMINO]BENZOIC ACID|2-[[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid|2-[[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]am|2-[[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid|2-{2-[2-(5-Bromo-2-oxo-2H-indol-3-yl)hydrazin-1-yl]-2-oxoacetamido}benzoic acid

Molecular Formula	C17H11BrN4O5
Molecular Weight	429.99127 g/mol
LogP	3.58
Topological Polar Surface Area	144.21 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	429.99127
Heavy Atoms	27
Complexity	1105.9

Chemical Identifiers

CAS Number	108097-99-0
SMILES	C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)N=NC2=C(NC3=C2C=C(C=C3)Br)O