4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-6285 |
| Compound Name: | 4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 320.37 |
| Molecular Formula: | C14 H16 N4 O3 S |
| Smiles: | CCCCCc1nnc(NC(c2ccc(cc2)[N+]([O-])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1714 |
| logD: | 3.2873 |
| logSw: | -4.1212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.751 |
| InChI Key: | FUFJRADQOCVAHV-UHFFFAOYSA-N |