4-tert-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
4-tert-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8010-2151 |
| Compound Name: | 4-tert-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 331.48 |
| Molecular Formula: | C18 H25 N3 O S |
| Smiles: | CCCCCc1nnc(NC(c2ccc(cc2)C(C)(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.0402 |
| logD: | 5.2172 |
| logSw: | -5.2231 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | AJESFLIRIVZPCL-UHFFFAOYSA-N |