2,4-dinitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2,4-dinitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
2,4-dinitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-7931 |
| Compound Name: | 2,4-dinitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 337.31 |
| Molecular Formula: | C12 H11 N5 O5 S |
| Smiles: | CCCc1nnc(NC(c2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0452 |
| logD: | -0.228 |
| logSw: | -3.6385 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.832 |
| InChI Key: | CKRFZRDWKQYXKG-UHFFFAOYSA-N |