2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D376-0496 |
| Compound Name: | 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 336.84 |
| Molecular Formula: | C16 H17 Cl N2 O2 S |
| Smiles: | Cc1cc(ccc1[Cl])OCc1nc(CC(NCC=C)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.6292 |
| logD: | 3.6292 |
| logSw: | -3.8467 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.775 |
| InChI Key: | RJXUPOGUPKYHBU-UHFFFAOYSA-N |