2,4-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2,4-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide
2,4-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 1067-1041 |
| Compound Name: | 2,4-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 295.23 |
| Molecular Formula: | C9 H5 N5 O5 S |
| Smiles: | c1cc(C(Nc2nncs2)=O)c(cc1[N+]([O-])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.4178 |
| logD: | -0.8021 |
| logSw: | -2.5737 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.367 |
| InChI Key: | BFXFLDBDGZXSDO-UHFFFAOYSA-N |