2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-0508 |
| Compound Name: | 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CCCc1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7191 |
| logD: | 3.7649 |
| logSw: | -4.5241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.204 |
| InChI Key: | ABMDPHMMZGQQEG-UHFFFAOYSA-N |