AC1OBKNO

N-[1-(1,3-benzodioxol-5-yl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide

Also Known As: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide|N-{1-(2H-1,3-Benzodioxol-5-yl)-3-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide|3.9-Bis-(2-chlor-4-fluor-phenoxy)-2.4.8.10-tetraoxa-3.9-diphospha-spiro(5.5)undecan-3.9-disulfid|N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[(1-METHYL-2-OXO-INDOL-3-YLIDENE)AMINO]CARBAMOYL]ETHENYL]BENZAMIDE|N-{1-(2H-1,3-Benzodioxol-5-yl)-3-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazin-1-yl]-3-oxoprop-1-en-2-yl}benzamide

Molecular Formula	C26H20N4O5
Molecular Weight	468.14337 g/mol
LogP	4.694
Topological Polar Surface Area	114.51 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	468.14337
Monoisotopic Mass	468.14337
Heavy Atoms	35
Complexity	1505.213

Chemical Identifiers

CAS Number	5305-87-3
SMILES	CN1C2=CC=CC=C2C(=C1O)N=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5