N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-propoxybenzamide
Chemical Structure Depiction of
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-propoxybenzamide
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-propoxybenzamide
Compound characteristics
| Compound ID: | 3966-3951 |
| Compound Name: | N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-propoxybenzamide |
| Molecular Weight: | 386.9 |
| Molecular Formula: | C20 H19 Cl N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ncc(Cc2ccccc2[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1759 |
| logD: | 6.1508 |
| logSw: | -6.1025 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.044 |
| InChI Key: | HRVCFWOCDAXMBZ-UHFFFAOYSA-N |