N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]butanamide
Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]butanamide
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]butanamide
Compound characteristics
Compound ID: | 8019-1243 |
Compound Name: | N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]butanamide |
Molecular Weight: | 346.25 |
Molecular Formula: | C13 H13 F7 N2 O |
Smiles: | CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.948 |
logD: | 0.2027 |
logSw: | -3.8837 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.887 |
InChI Key: | CEGBZZDAAXWONA-UHFFFAOYSA-N |