N-(1,3-benzothiazol-2-yl)-3-[4-(octyloxy)phenyl]prop-2-enamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-[4-(octyloxy)phenyl]prop-2-enamide
N-(1,3-benzothiazol-2-yl)-3-[4-(octyloxy)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | 0978-8417 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-[4-(octyloxy)phenyl]prop-2-enamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C24 H28 N2 O2 S |
| Smiles: | CCCCCCCCOc1ccc(/C=C/C(Nc2nc3ccccc3s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 8.1164 |
| logD: | 8.1163 |
| logSw: | -5.7891 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.295 |
| InChI Key: | HSVSBPRBAMJVAA-UHFFFAOYSA-N |