AC1NVYDU

N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide

Also Known As: (Z)-N'-(5-bromo-2-oxo-1-phenethylindolin-3-ylidene)-2-(o-tolyloxy)acetohydrazide|N-[(5-bromo-2-oxo-1-phenethyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide|N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide|N-[(E)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide|N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide|N'-[(3Z)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methylphenoxy)acetohydrazide

Molecular Formula	C25H22BrN3O3
Molecular Weight	491.08444 g/mol
LogP	6.34982
Topological Polar Surface Area	76.18 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	491.08444
Monoisotopic Mass	491.08444
Heavy Atoms	32
Complexity	1282.5868

Chemical Identifiers

CAS Number	488099-87-2
SMILES	CC1=CC=CC=C1OCC(=O)N=NC2=C(N(C3=C2C=C(C=C3)Br)CCC4=CC=CC=C4)O