N-(4-chlorobenzyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide structure

N-(4-chlorobenzyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

N-[(4-chlorophenyl)methyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide

Also Known As: N1-(4-chlorobenzyl)-N2-(4-phenylthiazol-2-yl)oxalamide|N-(4-chlorobenzyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide|N-[(4-chlorophenyl)methyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide

CAS: 369608-99-1
Molecular Formula C18H14ClN3O2S
Molecular Weight 371.04953 g/mol
LogP 3.7184
Topological Polar Surface Area 71.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 371.04953
Monoisotopic Mass 371.04953
Heavy Atoms 25
Complexity 878.85156

Chemical Identifiers

CAS Number 369608-99-1
SMILES C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Product Overview

N-(4-chlorobenzyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide (CAS 369608-99-1), with molecular formula C18H14ClN3O2S and molecular weight 371.04953 g/mol. IUPAC: N-[(4-chlorophenyl)methyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide.

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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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