N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxybenzamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxybenzamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxybenzamide
Compound characteristics
| Compound ID: | 8411-0080 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxybenzamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | CCCOc1ccccc1C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3891 |
| logD: | 6.3887 |
| logSw: | -5.4933 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.283 |
| InChI Key: | ICWVKBKVEZTROK-UHFFFAOYSA-N |