3,5-dinitro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3,5-dinitro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
3,5-dinitro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 0848-0017 |
| Compound Name: | 3,5-dinitro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 416.33 |
| Molecular Formula: | C15 H8 N6 O7 S |
| Smiles: | c1cc(ccc1c1nnc(NC(c2cc(cc(c2)[N+]([O-])=O)[N+]([O-])=O)=O)s1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7211 |
| logD: | 3.2001 |
| logSw: | -4.1846 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 146.748 |
| InChI Key: | MUIHSHNSWGAMOX-UHFFFAOYSA-N |