N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8010-2137 |
| Compound Name: | N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 317.45 |
| Molecular Formula: | C17 H23 N3 O S |
| Smiles: | CCCCCCCCc1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6284 |
| logD: | 4.889 |
| logSw: | -5.2717 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | KRFHOLSCHHGRBQ-UHFFFAOYSA-N |