4-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
4-fluoro-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D109-0013 |
| Compound Name: | 4-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(c2ccc(cc2)F)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 1.8688 |
| logD: | 0.9794 |
| logSw: | -2.3309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.164 |
| InChI Key: | VBDAXEKZWQQCEA-UHFFFAOYSA-N |