N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y206-7297 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 210.29 |
| Molecular Formula: | C10 H14 N2 O S |
| Smiles: | Cc1csc(NC(C2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.5277 |
| logD: | 2.4962 |
| logSw: | -2.6356 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.741 |
| InChI Key: | CQQOAZQAGVSFLZ-UHFFFAOYSA-N |