AC1OBTUR

N-(1-benzyl-5-bromo-2-hydroxyindol-3-yl)imino-2-(3-methylphenoxy)acetamide

Also Known As: (Z)-N'-(1-benzyl-5-bromo-2-oxoindolin-3-ylidene)-2-(m-tolyloxy)acetohydrazide|N-[(1-benzyl-5-bromo-2-oxo-indol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide|N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide|N-[(E)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide|N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide|N'-[(3Z)-1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-methylphenoxy)acetohydrazide

Molecular Formula	C24H20BrN3O3
Molecular Weight	477.0688 g/mol
LogP	6.15542
Topological Polar Surface Area	76.18 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	477.0688
Monoisotopic Mass	477.0688
Heavy Atoms	31
Complexity	1266.051

Chemical Identifiers

CAS Number	488733-84-2
SMILES	CC1=CC(=CC=C1)OCC(=O)N=NC2=C(N(C3=C2C=C(C=C3)Br)CC4=CC=CC=C4)O