N-(4-Phenyl-thiazol-2-yl)-oxalamide structure

N-(4-Phenyl-thiazol-2-yl)-oxalamide

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

Also Known As: N-(4-Phenyl-thiazol-2-yl)-oxalamide|N1-(4-Phenylthiazol-2-yl)oxalamide|N'-(4-phenyl-1,3-thiazol-2-yl)oxamide|BAS 00919879|SDCCGMLS-0064944.P001|Ethanediamide, N1-(4-phenyl-2-thiazolyl)-|AB00098168-01|AG-690/12869058|N~1~-(4-phenyl-1,3-thiazol-2-yl)ethanediamide|N-[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]ethanediamide

CAS: 78693-00-2
Molecular Formula C11H9N3O2S
Molecular Weight 247.04155 g/mol
LogP 1.2339
Topological Polar Surface Area 85.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 247.04155
Monoisotopic Mass 247.04155
Heavy Atoms 17
Complexity 550.854

Chemical Identifiers

CAS Number 78693-00-2
SMILES C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)N

Product Overview

N-(4-Phenyl-thiazol-2-yl)-oxalamide (CAS 78693-00-2), with molecular formula C11H9N3O2S and molecular weight 247.04155 g/mol. IUPAC: N'-(4-phenyl-1,3-thiazol-2-yl)oxamide.

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