N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 1501-0040 |
Compound Name: | N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide |
Molecular Weight: | 449.56 |
Molecular Formula: | C17 H13 Br Cl3 N O2 |
Smiles: | C(=C/c1ccccc1)\C(NC(C([Cl])([Cl])[Cl])Oc1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9696 |
logD: | 5.8213 |
logSw: | -6.3743 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.632 |
InChI Key: | WVOIEORSEWMOPI-INIZCTEOSA-N |