2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8007-4039 |
| Compound Name: | 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 311.36 |
| Molecular Formula: | C16 H13 N3 O2 S |
| Smiles: | C(C(Nc1nnc(c2ccccc2)s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6319 |
| logD: | 3.6317 |
| logSw: | -3.8898 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.889 |
| InChI Key: | PIDDVKCVHKWMPK-UHFFFAOYSA-N |