4-butanamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butanamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
4-butanamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-9737 |
| Compound Name: | 4-butanamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 360.48 |
| Molecular Formula: | C18 H24 N4 O2 S |
| Smiles: | CCCCCc1nnc(NC(c2ccc(cc2)NC(CCC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4319 |
| logD: | 3.5229 |
| logSw: | -4.2476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.519 |
| InChI Key: | WYSIULVREVTEFR-UHFFFAOYSA-N |