N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide
N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide
Compound characteristics
Compound ID: | 8018-8969 |
Compound Name: | N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide |
Molecular Weight: | 422.33 |
Molecular Formula: | C18 H16 F6 N2 O3 |
Smiles: | COc1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.5448 |
logD: | -0.2096 |
logSw: | -4.384 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.614 |
InChI Key: | UTOSSZZEDKJSDS-UHFFFAOYSA-N |