N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | 8290-02963 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-propoxybenzamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1C)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2616 |
| logD: | 6.2615 |
| logSw: | -5.5229 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.498 |
| InChI Key: | NVLFILHZDWZZDW-UHFFFAOYSA-N |