N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y200-2230 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 246.33 |
| Molecular Formula: | C13 H14 N2 O S |
| Smiles: | C1CCC(C1)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7383 |
| logD: | 3.7381 |
| logSw: | -3.9818 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.649 |
| InChI Key: | QXKQVHKAOAGNDN-UHFFFAOYSA-N |