N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-nitrobenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-nitrobenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-nitrobenzamide
Compound characteristics
| Compound ID: | 3346-1192 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-nitrobenzamide |
| Molecular Weight: | 375.4 |
| Molecular Formula: | C20 H13 N3 O3 S |
| Smiles: | c1ccc(c(c1)c1nc2ccccc2s1)NC(c1ccccc1[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7225 |
| logD: | 4.7055 |
| logSw: | -4.8654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.161 |
| InChI Key: | VZTYBMBWIJYKEE-UHFFFAOYSA-N |