AC1NVQHJ

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-4-fluorobenzamide

Also Known As: (Z)-N-(2-(2-(1-benzyl-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-4-fluorobenzamide|N-[[(1-benzyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]-4-fluoro-benzamide|N-[2-[(2E)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-4-fluorobenzamide|N-[2-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-4-fluorobenzamide|N-[2-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-4-fluorobenzamide|N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-fluorobenzamide (non-preferred name)

Molecular Formula	C24H19FN4O3
Molecular Weight	430.1441 g/mol
LogP	4.5746
Topological Polar Surface Area	96.05 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	430.1441
Monoisotopic Mass	430.1441
Heavy Atoms	32
Complexity	1298.3359

Chemical Identifiers

CAS Number	373372-01-1
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)CNC(=O)C4=CC=C(C=C4)F