N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-propoxybenzamide
N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-propoxybenzamide
Compound characteristics
| Compound ID: | D269-0012 |
| Compound Name: | N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-propoxybenzamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1nc(C)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.1684 |
| logD: | 1.2084 |
| logSw: | -3.5911 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.306 |
| InChI Key: | DGFIXUYRLROJFM-UHFFFAOYSA-N |