N-(3-phenyl-1,2,4-thiadiazol-5-yl)pentanamide
Chemical Structure Depiction of
N-(3-phenyl-1,2,4-thiadiazol-5-yl)pentanamide
N-(3-phenyl-1,2,4-thiadiazol-5-yl)pentanamide
Compound characteristics
| Compound ID: | D269-0096 |
| Compound Name: | N-(3-phenyl-1,2,4-thiadiazol-5-yl)pentanamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C13 H15 N3 O S |
| Smiles: | [H]N(C(CCCC)=O)c1nc(c2ccccc2)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.5152 |
| logD: | 3.515 |
| logSw: | -3.6576 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.975 |
| InChI Key: | LBNOCCCQCMETDL-UHFFFAOYSA-N |