2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8014-2482 |
| Compound Name: | 2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 324.4 |
| Molecular Formula: | C18 H16 N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1ccccc1C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1429 |
| logD: | 4.0308 |
| logSw: | -4.2241 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.036 |
| InChI Key: | VCHOFVYWPRWTPH-UHFFFAOYSA-N |