N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[(naphthalen-1-yl)amino]acetohydrazide}
Chemical Structure Depiction of
N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[(naphthalen-1-yl)amino]acetohydrazide}
N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[(naphthalen-1-yl)amino]acetohydrazide}
Compound characteristics
Compound ID: | 8005-0887 |
Compound Name: | N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[(naphthalen-1-yl)amino]acetohydrazide} |
Molecular Weight: | 608.74 |
Molecular Formula: | C38 H36 N6 O2 |
Smiles: | C/C(=C\c1ccc(\C=C(/C)/C=N/NC(CNc2cccc3ccccc23)=O)cc1)/C=N/NC(CNc1cccc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 8.3543 |
logD: | 8.3532 |
logSw: | -6.8277 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 89.517 |
InChI Key: | RINRJDWQJOBHBI-UHFFFAOYSA-N |