AC1NZRJK structure

AC1NZRJK

(E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile

Also Known As: (2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile|(E)-2-(4-(6-bromo-2-oxo-2H-chromen-3-yl)thiazol-2-yl)-3-((4-chlorophenyl)amino)acrylonitrile|(E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile|2-[4-(6-bromo-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile

CAS: 373374-73-3
Molecular Formula C21H11BrClN3O2S
Molecular Weight 482.9444 g/mol
LogP 6.30898
Topological Polar Surface Area 78.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 482.9444
Monoisotopic Mass 482.9444
Heavy Atoms 29
Complexity 1336.7928

Chemical Identifiers

CAS Number 373374-73-3
SMILES C1=CC(=CC=C1N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)Cl

Product Overview

AC1NZRJK (CAS 373374-73-3), with molecular formula C21H11BrClN3O2S and molecular weight 482.9444 g/mol. IUPAC: (E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile.

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