N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | D269-0023 |
| Compound Name: | N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide |
| Molecular Weight: | 281.33 |
| Molecular Formula: | C15 H11 N3 O S |
| Smiles: | [H]N(C(c1ccccc1)=O)c1nc(c2ccccc2)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.8212 |
| logD: | 3.8159 |
| logSw: | -4.1406 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.917 |
| InChI Key: | AYSLYXJUYHXKHV-UHFFFAOYSA-N |