![N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide structure](/static/products/445/445264-76-6.png)
N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide
Also Known As: BAS 04916898|AL-281/41114508|SR-01000317945-1|A2907/0122499|N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide|N-(2-Hydroxy-ethyl)-N'-(1-phenyl-cyclopentylmethyl)-oxalamide|N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide|N1-(2-hydroxyethyl)-N2-((1-phenylcyclopentyl)methyl)oxalamide|Oxalamide, N-(2-hydroxyethyl)-N'-(1-phenylcyclopentylmethyl)-|N-(2-hydroxyethyl)-N'-(1-phenylcyclopentyl-methyl)ethanediamide|N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide
| Molecular Formula | C16H22N2O3 |
|---|---|
| Molecular Weight | 290.16306 g/mol |
| LogP | 0.7231 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 290.16306 |
| Monoisotopic Mass | 290.16306 |
| Heavy Atoms | 21 |
| Complexity | 481.55527 |
Chemical Identifiers
| CAS Number | 445264-76-6 |
|---|---|
| SMILES | C1CCC(C1)(CNC(=O)C(=O)NCCO)C2=CC=CC=C2 |
Product Overview
N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide (CAS 445264-76-6), with molecular formula C16H22N2O3 and molecular weight 290.16306 g/mol. IUPAC: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide.
N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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