2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide
Chemical Structure Depiction of
2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide
2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide
Compound characteristics
Compound ID: | 8001-0487 |
Compound Name: | 2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide |
Molecular Weight: | 654.9 |
Molecular Formula: | C40 H54 N4 O4 |
Smiles: | CCCCCCCCOc1ccc(/C=N/NC(C(Cc2ccccc2)C(N/N=C/c2ccc(cc2)OCCCCCCCC)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 11.5206 |
logD: | 11.5191 |
logSw: | -5.8071 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.705 |
InChI Key: | FMGYLMQPXTXQBE-UHFFFAOYSA-N |