N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | G556-0092 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide |
| Molecular Weight: | 278.37 |
| Molecular Formula: | C14 H18 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CC(C)C)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.0328 |
| logD: | 4.0328 |
| logSw: | -4.0663 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.273 |
| InChI Key: | FFJSBBKLQYLOSA-UHFFFAOYSA-N |