N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide
N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide
Compound characteristics
Compound ID: | 8003-7542 |
Compound Name: | N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide |
Molecular Weight: | 494.63 |
Molecular Formula: | C28 H38 N4 O4 |
Smiles: | CCCOc1ccc(/C=N/NC(CCCCCCC(N/N=C/c2ccc(cc2)OCCC)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.3645 |
logD: | 5.3641 |
logSw: | -5.2103 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.55 |
InChI Key: | VFOFRRUIVZNBAR-UHFFFAOYSA-N |