N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y206-9253 |
| Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 210.29 |
| Molecular Formula: | C10 H14 N2 O S |
| Smiles: | Cc1cnc(NC(C2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0584 |
| logD: | 3.0269 |
| logSw: | -2.9696 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.456 |
| InChI Key: | VJXYDYVVQABSFI-UHFFFAOYSA-N |