2-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
2-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D109-0079 |
| Compound Name: | 2-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 221.19 |
| Molecular Formula: | C10 H8 F N3 O2 |
| Smiles: | Cc1c(NC(c2ccccc2F)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 1.8227 |
| logD: | 0.9333 |
| logSw: | -2.4825 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.164 |
| InChI Key: | GDXHFNJYKWAXBZ-UHFFFAOYSA-N |