N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide
Compound characteristics
| Compound ID: | 8008-4853 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide |
| Molecular Weight: | 318.44 |
| Molecular Formula: | C17 H22 N2 O2 S |
| Smiles: | CCCCC/C=C/C(Nc1nc2ccc(cc2s1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7855 |
| logD: | 5.7845 |
| logSw: | -5.2575 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.273 |
| InChI Key: | AGUZFGQXEPKZLL-UHFFFAOYSA-N |