N-(1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide
N-(1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | Y030-3873 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide |
| Molecular Weight: | 248.34 |
| Molecular Formula: | C13 H16 N2 O S |
| Smiles: | CC(C)(C)CC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0225 |
| logD: | 4.0223 |
| logSw: | -4.1306 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | KYGUTCSZQDODFL-UHFFFAOYSA-N |