N-(4-acetylphenyl)-2,2,2-trichloroacetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2,2,2-trichloroacetamide
N-(4-acetylphenyl)-2,2,2-trichloroacetamide
Compound characteristics
| Compound ID: | 8006-5779 |
| Compound Name: | N-(4-acetylphenyl)-2,2,2-trichloroacetamide |
| Molecular Weight: | 280.53 |
| Molecular Formula: | C10 H8 Cl3 N O2 |
| Smiles: | CC(c1ccc(cc1)NC(C([Cl])([Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6961 |
| logD: | 1.266 |
| logSw: | -3.5657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.428 |
| InChI Key: | QMZOBRFDRYVKNP-UHFFFAOYSA-N |