AC1MI4FB structure

AC1MI4FB

N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]-2-hydroxy-3,5-diiodobenzamide

Also Known As: EINECS 262-793-1|N-(5-Chloro-4-((4-chlorophenyl)cyanomethyl)-2-(isopropyl)phenyl)-2-hydroxy-3,5-diiodobenzamide|N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]-2-hydroxy-3,5-diiodobenzamide|N-{5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-(propan-2-yl)phenyl}-2-hydroxy-3,5-diiodobenzamide|Benzamide,N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-(1-methylethyl)phenyl]-2-hydroxy-3,5-diiodo-|N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl ]-2-(isopropyl)phenyl ]-2-hydroxy-3,5-diiodobenzamide|N-[5-Chloro-4-[(4-chlorophenyl)cyanomethyl]-2-(1-methylethyl)phenyl]-2-hydroxy-3,5-diiodobenzamide|N-[5-CHLORO-4-[(4-CHLOROPHENYL)CYANOMETHYL]-2-(ISOPROPYL)PHENYL]-2-HYDROXY-3,5-DIIODOBENZAMIDE

CAS: 61438-63-9
Molecular Formula C24H18Cl2I2N2O2
Molecular Weight 689.8835 g/mol
LogP 7.93938
Topological Polar Surface Area 73.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 689.8835
Monoisotopic Mass 689.8835
Heavy Atoms 32
Complexity 1222.1494

Chemical Identifiers

CAS Number 61438-63-9
SMILES CC(C)C1=CC(=C(C=C1NC(=O)C2=C(C(=CC(=C2)I)I)O)Cl)C(C#N)C3=CC=C(C=C3)Cl

Product Overview

AC1MI4FB (CAS 61438-63-9), with molecular formula C24H18Cl2I2N2O2 and molecular weight 689.8835 g/mol. IUPAC: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]-2-hydroxy-3,5-diiodobenzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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