AC1O1XQX

N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide

Also Known As: N-[[(5,7-dibromo-2-oxo-indol-3-yl)amino]carbamoylmethyl]-2-(2-methylphenoxy)acetamide|N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-(2-methylphenoxy)acetamide|(Z)-N-(2-(2-(5,7-dibromo-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-2-(o-tolyloxy)acetamide|N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(2-methylphenoxy)acetamide (non-preferred name)

Molecular Formula	C19H16Br2N4O4
Molecular Weight	521.95386 g/mol
LogP	4.51242
Topological Polar Surface Area	116.14 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	521.95386
Monoisotopic Mass	523.9518
Heavy Atoms	29
Complexity	1111.0273

Chemical Identifiers

CAS Number	373374-08-4
SMILES	CC1=CC=CC=C1OCC(=O)NCC(=O)N=NC2=C(NC3=C2C=C(C=C3Br)Br)O