N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 1501-0034 |
Compound Name: | N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide |
Molecular Weight: | 427.71 |
Molecular Formula: | C19 H17 Cl3 N2 O3 |
Smiles: | CC(Nc1cccc(c1)OC(C([Cl])([Cl])[Cl])NC(/C=C/c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3696 |
logD: | 4.3091 |
logSw: | -4.4937 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.894 |
InChI Key: | CADABTFMNRRMQO-ZGKFYVQTSA-N |