N~1~,N~4~-bis(3,4-difluorophenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(3,4-difluorophenyl)butanediamide
N~1~,N~4~-bis(3,4-difluorophenyl)butanediamide
Compound characteristics
Compound ID: | Y200-4062 |
Compound Name: | N~1~,N~4~-bis(3,4-difluorophenyl)butanediamide |
Molecular Weight: | 340.27 |
Molecular Formula: | C16 H12 F4 N2 O2 |
Smiles: | C(CC(Nc1ccc(c(c1)F)F)=O)C(Nc1ccc(c(c1)F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.0318 |
logD: | 3.0138 |
logSw: | -3.3079 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.266 |
InChI Key: | WPDGJJVHXXIOFX-UHFFFAOYSA-N |