4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one)
Chemical Structure Depiction of
4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one)
4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one)
Compound characteristics
Compound ID: | 1611-1697 |
Compound Name: | 4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one) |
Molecular Weight: | 352.23 |
Molecular Formula: | C14 H10 F6 N2 O2 |
Smiles: | C(=C/Nc1ccccc1N/C=C/C(C(F)(F)F)=O)\C(C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 1.7531 |
logD: | 1.5003 |
logSw: | -1.8881 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.85 |
InChI Key: | OPEFORDWIKGFNC-UHFFFAOYSA-N |