N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]benzamide
Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]benzamide
N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]benzamide
Compound characteristics
Compound ID: | 8019-0806 |
Compound Name: | N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]benzamide |
Molecular Weight: | 376.3 |
Molecular Formula: | C17 H14 F6 N2 O |
Smiles: | Cc1ccc(cc1)NC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8984 |
logD: | -0.16 |
logSw: | -4.6492 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.527 |
InChI Key: | CWKULNNVTMTZPO-UHFFFAOYSA-N |