N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3360-8110 |
| Compound Name: | N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide |
| Molecular Weight: | 374.41 |
| Molecular Formula: | C19 H16 F2 N2 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nc(cs1)c1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.691 |
| logD: | 5.6897 |
| logSw: | -5.4384 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.522 |
| InChI Key: | JHJDEEUYUANTOX-UHFFFAOYSA-N |