N-(4-acetamidophenyl)-2,2,2-trichloroacetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2,2,2-trichloroacetamide
N-(4-acetamidophenyl)-2,2,2-trichloroacetamide
Compound characteristics
| Compound ID: | 8006-5780 |
| Compound Name: | N-(4-acetamidophenyl)-2,2,2-trichloroacetamide |
| Molecular Weight: | 295.55 |
| Molecular Formula: | C10 H9 Cl3 N2 O2 |
| Smiles: | CC(Nc1ccc(cc1)NC(C([Cl])([Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3552 |
| logD: | 2.2516 |
| logSw: | -2.986 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.863 |
| InChI Key: | NKSVOUNTYXWZDN-UHFFFAOYSA-N |