N-(1,3-benzothiazol-2-yl)-4-(hexyloxy)benzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(hexyloxy)benzamide
N-(1,3-benzothiazol-2-yl)-4-(hexyloxy)benzamide
Compound characteristics
| Compound ID: | 0938-8058 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(hexyloxy)benzamide |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C20 H22 N2 O2 S |
| Smiles: | CCCCCCOc1ccc(cc1)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3686 |
| logD: | 6.3678 |
| logSw: | -5.4013 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.509 |
| InChI Key: | SNXFZLHUZCFXIT-UHFFFAOYSA-N |