3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-2456 |
| Compound Name: | 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 371.33 |
| Molecular Formula: | C15 H9 N5 O5 S |
| Smiles: | c1ccc(cc1)c1nnc(NC(c2cc(cc(c2)[N+]([O-])=O)[N+]([O-])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6904 |
| logD: | 3.1693 |
| logSw: | -4.1048 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.366 |
| InChI Key: | PXHFJHLPEGMNBA-UHFFFAOYSA-N |