N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide
Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide
N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide
Compound characteristics
Compound ID: | 8019-0796 |
Compound Name: | N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide |
Molecular Weight: | 430.27 |
Molecular Formula: | C17 H11 F9 N2 O |
Smiles: | c1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.5182 |
logD: | 0.4599 |
logSw: | -5.9905 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.527 |
InChI Key: | RQOGRVXZVYCKRQ-UHFFFAOYSA-N |