N-(4-Iodophenyl)-alpha-phenylbenzeneacetamide structure

N-(4-Iodophenyl)-alpha-phenylbenzeneacetamide

N-(4-iodophenyl)-2,2-diphenylacetamide

Also Known As: N-(4-iodophenyl)-2,2-diphenylacetamide|Oprea1_178200|CBDivE_008532|N-(4-Iodophenyl)-alpha-phenylbenzeneacetamide|N-(4-Iodophenyl)-|A-phenylbenzeneacetamide|N-(4-Iodophenyl)-I+/--phenylbenzeneacetamide|AG-205/12760608|SR-01000408281-1|F0099-0044|A0936/0043826

CAS: 70298-75-8
Molecular Formula C20H16INO
Molecular Weight 413.02765 g/mol
LogP 5.0618
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 413.02765
Monoisotopic Mass 413.02765
Heavy Atoms 23
Complexity 730.25665

Chemical Identifiers

CAS Number 70298-75-8
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I

Product Overview

N-(4-Iodophenyl)-alpha-phenylbenzeneacetamide (CAS 70298-75-8), with molecular formula C20H16INO and molecular weight 413.02765 g/mol. IUPAC: N-(4-iodophenyl)-2,2-diphenylacetamide.

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