4-butyl-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butyl-N-(1,3-thiazol-2-yl)benzamide
4-butyl-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0938-8073 |
| Compound Name: | 4-butyl-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 260.36 |
| Molecular Formula: | C14 H16 N2 O S |
| Smiles: | CCCCc1ccc(cc1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2556 |
| logD: | 4.2311 |
| logSw: | -4.1361 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.808 |
| InChI Key: | CSNXTGWOHBXMIH-UHFFFAOYSA-N |