4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-9097 |
| Compound Name: | 4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 267.24 |
| Molecular Formula: | C10 H6 F N3 O3 S |
| Smiles: | c1cc(ccc1C(Nc1ncc([N+]([O-])=O)s1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.9617 |
| logD: | -0.2303 |
| logSw: | -3.5686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.631 |
| InChI Key: | VZPQIICQNRTBPR-UHFFFAOYSA-N |