AC1NSU59

N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide

Also Known As: CCG-9055|BIM-0021553.P001|N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide|SR-01000210453-1|N-{2-[2-(2-bromo-3-phenyl-2-propen-1-ylidene)hydrazino]-2-oxoethyl}-2-phenoxyacetamide|N-(2-{(2E)-2-[(2Z)-2-Bromo-3-phenylprop-2-en-1-ylidene]hydrazin-1-yl}-2-oxoethyl)-2-phenoxyacetamide|N-{2-[2-(2-bromo-3-phenyl-2-propen-1-ylidene)hydrazino]-2-oxoethyl}-2-phenoxyacetamide (non-preferred name)

Molecular Formula	C19H18BrN3O3
Molecular Weight	415.05316 g/mol
LogP	2.7196
Topological Polar Surface Area	79.79 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	415.05316
Monoisotopic Mass	415.05316
Heavy Atoms	26
Complexity	777.13104

Chemical Identifiers

CAS Number	5478-71-7
SMILES	C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2)\Br