N1-cyclopentyl-N2-(1-phenylethyl)oxalamide
N-cyclopentyl-N'-(1-phenylethyl)oxamide
Also Known As: N-cyclopentyl-N'-(1-phenylethyl)oxamide|N1-cyclopentyl-N2-(1-phenylethyl)oxalamide|N-CYCLOPENTYL-N'-(1-PHENYLETHYL)ETHANEDIAMIDE|AB00122109-01|F2879-0202|SR-01000245240-1
CAS: 433239-85-1
| Molecular Formula | C15H20N2O2 |
|---|---|
| Molecular Weight | 260.15247 g/mol |
| LogP | 1.9226 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.15247 |
| Monoisotopic Mass | 260.15247 |
| Heavy Atoms | 19 |
| Complexity | 438.71863 |
Chemical Identifiers
| CAS Number | 433239-85-1 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CCCC2 |
Product Overview
N1-cyclopentyl-N2-(1-phenylethyl)oxalamide (CAS 433239-85-1), with molecular formula C15H20N2O2 and molecular weight 260.15247 g/mol. IUPAC: N-cyclopentyl-N'-(1-phenylethyl)oxamide.
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.
View MSDS →
N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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