N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
Compound characteristics
| Compound ID: | Y031-8737 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide |
| Molecular Weight: | 299.31 |
| Molecular Formula: | C14 H9 N3 O3 S |
| Smiles: | c1ccc2c(c1)nc(NC(c1ccc(cc1)[N+]([O-])=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8158 |
| logD: | 3.8134 |
| logSw: | -4.2844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.473 |
| InChI Key: | GOKOILBJPWVKQU-UHFFFAOYSA-N |