N-(1,3-benzothiazol-2-yl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-ethylbutanamide
N-(1,3-benzothiazol-2-yl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | Y030-7899 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-ethylbutanamide |
| Molecular Weight: | 248.34 |
| Molecular Formula: | C13 H16 N2 O S |
| Smiles: | CCC(CC)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9574 |
| logD: | 3.9572 |
| logSw: | -3.9135 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.362 |
| InChI Key: | BJBJZSLTBABQMM-UHFFFAOYSA-N |