N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide
Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide
N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide
Compound characteristics
Compound ID: | 8019-1242 |
Compound Name: | N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide |
Molecular Weight: | 342.28 |
Molecular Formula: | C14 H16 F6 N2 O |
Smiles: | CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3318 |
logD: | 0.5865 |
logSw: | -4.2158 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.585 |
InChI Key: | IKVADSWUSPBDMB-UHFFFAOYSA-N |