N-(2-fluorophenyl)-3-oxobutanamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-3-oxobutanamide
N-(2-fluorophenyl)-3-oxobutanamide
Compound characteristics
| Compound ID: | 5401-0033 |
| Compound Name: | N-(2-fluorophenyl)-3-oxobutanamide |
| Molecular Weight: | 195.19 |
| Molecular Formula: | C10 H10 F N O2 |
| Smiles: | CC(CC(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7989 |
| logD: | 0.7965 |
| logSw: | -1.8304 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.025 |
| InChI Key: | SNNJOLBZQNBODQ-UHFFFAOYSA-N |