2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | 8005-4679 |
Compound Name: | 2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide |
Molecular Weight: | 489.43 |
Molecular Formula: | C24 H19 F4 N3 O4 |
Smiles: | C(c1ccccc1)Oc1ccc(/C=N/NC(C(Nc2ccccc2OC(C(F)F)(F)F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.7021 |
logD: | 1.3062 |
logSw: | -4.9763 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.555 |
InChI Key: | ILJCCIXGELJNOW-UHFFFAOYSA-N |