4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 6228-1567 |
| Compound Name: | 4-[(4-propylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | CCCc1ccc(cc1)OCc1ccc(cc1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.106 |
| logD: | 5.0814 |
| logSw: | -4.9985 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.036 |
| InChI Key: | BKWUZDJSONOOTI-UHFFFAOYSA-N |