N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide
Compound characteristics
| Compound ID: | 8016-2488 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide |
| Molecular Weight: | 317.3 |
| Molecular Formula: | C14 H8 F N3 O3 S |
| Smiles: | c1ccc(c(c1)C(Nc1nc2ccc(cc2s1)F)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6286 |
| logD: | 3.3123 |
| logSw: | -4.1852 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.172 |
| InChI Key: | XWHZRMWLLUPWAG-UHFFFAOYSA-N |