N-(5-methyl-1,3-thiazol-2-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)-3-propoxybenzamide
N-(5-methyl-1,3-thiazol-2-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y206-9062 |
| Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)-3-propoxybenzamide |
| Molecular Weight: | 276.35 |
| Molecular Formula: | C14 H16 N2 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1ncc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2503 |
| logD: | 4.1949 |
| logSw: | -4.1315 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.315 |
| InChI Key: | HQGBSKSQYHQKFA-UHFFFAOYSA-N |