2-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide
Chemical Structure Depiction of
2-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide
2-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | D269-0013 |
| Compound Name: | 2-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide |
| Molecular Weight: | 291.37 |
| Molecular Formula: | C14 H17 N3 O2 S |
| Smiles: | [H]N(C(c1ccccc1OCCCC)=O)c1nc(C)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.6413 |
| logD: | 1.6814 |
| logSw: | -3.8518 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.306 |
| InChI Key: | BGJMUAPKXMLFSL-UHFFFAOYSA-N |