N'~1~,N'~3~-bis[(2-fluorophenyl)methylidene]propanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~3~-bis[(2-fluorophenyl)methylidene]propanedihydrazide
N'~1~,N'~3~-bis[(2-fluorophenyl)methylidene]propanedihydrazide
Compound characteristics
Compound ID: | 1257-0110 |
Compound Name: | N'~1~,N'~3~-bis[(2-fluorophenyl)methylidene]propanedihydrazide |
Molecular Weight: | 344.32 |
Molecular Formula: | C17 H14 F2 N4 O2 |
Smiles: | C(C(N/N=C/c1ccccc1F)=O)C(N/N=C/c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 2.902 |
logD: | 2.9004 |
logSw: | -3.1711 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.715 |
InChI Key: | KZESBNCRKLKYQN-UHFFFAOYSA-N |