4-fluoro-2-nitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-fluoro-2-nitro-N-(1,3-thiazol-2-yl)benzamide
4-fluoro-2-nitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2134-0256 |
| Compound Name: | 4-fluoro-2-nitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 267.24 |
| Molecular Formula: | C10 H6 F N3 O3 S |
| Smiles: | c1cc(C(Nc2nccs2)=O)c(cc1F)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1942 |
| logD: | 0.1366 |
| logSw: | -3.1552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.889 |
| InChI Key: | YKWPOOORTGNGQZ-UHFFFAOYSA-N |