N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide
Chemical Structure Depiction of
N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide
N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide
Compound characteristics
| Compound ID: | 0687-0041 |
| Compound Name: | N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide |
| Molecular Weight: | 431.66 |
| Molecular Formula: | C17 H13 Cl3 N2 O5 |
| Smiles: | CC(c1ccc(cc1)OC(C([Cl])([Cl])[Cl])NC(c1ccccc1[N+]([O-])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9796 |
| logD: | 0.4588 |
| logSw: | -4.4443 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.753 |
| InChI Key: | SKPMKOCZKRAPBL-INIZCTEOSA-N |