4-pentanamido-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-pentanamido-N-(1,3,4-thiadiazol-2-yl)benzamide
4-pentanamido-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-9828 |
| Compound Name: | 4-pentanamido-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 304.37 |
| Molecular Formula: | C14 H16 N4 O2 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nncs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.144 |
| logD: | 1.9331 |
| logSw: | -2.7934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.055 |
| InChI Key: | SEDRHZUDJRIDLY-UHFFFAOYSA-N |