N-(2-chlorophenyl)-3-oxobutanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-3-oxobutanamide
N-(2-chlorophenyl)-3-oxobutanamide
Compound characteristics
| Compound ID: | Y507-3142 |
| Compound Name: | N-(2-chlorophenyl)-3-oxobutanamide |
| Molecular Weight: | 211.64 |
| Molecular Formula: | C10 H10 Cl N O2 |
| Smiles: | CC(CC(Nc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0695 |
| logD: | 1.0672 |
| logSw: | -2.0886 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.025 |
| InChI Key: | BFVHBHKMLIBQNN-UHFFFAOYSA-N |