N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide
Compound characteristics
| Compound ID: | 8004-2540 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide |
| Molecular Weight: | 313.33 |
| Molecular Formula: | C15 H11 N3 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(c1cccc(c1)[N+]([O-])=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2247 |
| logD: | 4.2095 |
| logSw: | -4.4243 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.473 |
| InChI Key: | MVJSBNNZSHYBAF-UHFFFAOYSA-N |