3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 8003-7473 |
| Compound Name: | 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 224.32 |
| Molecular Formula: | C11 H16 N2 O S |
| Smiles: | C1CCC(C1)CCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.662 |
| logD: | 2.661 |
| logSw: | -2.9083 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.153 |
| InChI Key: | KPKVJUGCRPBUSL-UHFFFAOYSA-N |