1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0664 |
| Compound Name: | 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 272.37 |
| Molecular Formula: | C15 H16 N2 O S |
| Smiles: | C1CCC(C1)(C(Nc1nccs1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5062 |
| logD: | 3.4862 |
| logSw: | -3.7205 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.095 |
| InChI Key: | IUKNDYRHVWCOTH-UHFFFAOYSA-N |