2-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y032-1640 |
| Compound Name: | 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 297.33 |
| Molecular Formula: | C15 H11 N3 O2 S |
| Smiles: | c1ccc(cc1)Oc1ccccc1C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0916 |
| logD: | 2.8603 |
| logSw: | -3.8667 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.74 |
| InChI Key: | KGRCKUPNZPLPMX-UHFFFAOYSA-N |