N-(2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide
N-(2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide
Compound characteristics
| Compound ID: | 3553-2090 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide |
| Molecular Weight: | 300.29 |
| Molecular Formula: | C13 H8 N4 O3 S |
| Smiles: | c1cc(c2c(c1)nsn2)NC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1756 |
| logD: | 3.1666 |
| logSw: | -3.665 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.966 |
| InChI Key: | RASNJTILYILMAX-UHFFFAOYSA-N |