N1-(4-fluorophenyl)-N2-(3-phenylpropyl)oxalamide structure

N1-(4-fluorophenyl)-N2-(3-phenylpropyl)oxalamide

N'-(4-fluorophenyl)-N-(3-phenylpropyl)oxamide

Also Known As: N1-(4-fluorophenyl)-N2-(3-phenylpropyl)oxalamide|N'-(4-fluorophenyl)-N-(3-phenylpropyl)oxamide|N-(4-fluorophenyl)-N'-(3-phenylpropyl)ethanediamide|F2616-0497

CAS: 898357-36-3
Molecular Formula C17H17FN2O2
Molecular Weight 300.1274 g/mol
LogP 2.5132
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 300.1274
Monoisotopic Mass 300.1274
Heavy Atoms 22
Complexity 626.867

Chemical Identifiers

CAS Number 898357-36-3
SMILES C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=C(C=C2)F

Product Overview

N1-(4-fluorophenyl)-N2-(3-phenylpropyl)oxalamide (CAS 898357-36-3), with molecular formula C17H17FN2O2 and molecular weight 300.1274 g/mol. IUPAC: N'-(4-fluorophenyl)-N-(3-phenylpropyl)oxamide.

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