3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8004-7700 |
| Compound Name: | 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 289.4 |
| Molecular Formula: | C15 H19 N3 O S |
| Smiles: | CCCCCc1nnc(NC(c2cccc(C)c2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6167 |
| logD: | 3.3996 |
| logSw: | -4.2588 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | KMDLIAQUKRQWEG-UHFFFAOYSA-N |