4-heptyl-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-heptyl-N-(1,3-thiazol-2-yl)benzamide
4-heptyl-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0876-0018 |
| Compound Name: | 4-heptyl-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 302.44 |
| Molecular Formula: | C17 H22 N2 O S |
| Smiles: | CCCCCCCc1ccc(cc1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8019 |
| logD: | 5.7773 |
| logSw: | -5.3137 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.808 |
| InChI Key: | JKHAFNDJAIVYHR-UHFFFAOYSA-N |