N-(1,3-benzothiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)pentanamide
N-(1,3-benzothiazol-2-yl)pentanamide
Compound characteristics
| Compound ID: | 3617-0089 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)pentanamide |
| Molecular Weight: | 234.32 |
| Molecular Formula: | C12 H14 N2 O S |
| Smiles: | CCCCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4791 |
| logD: | 3.479 |
| logSw: | -3.6776 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | TVMNNWCNOSKMMO-UHFFFAOYSA-N |