2-ethyl-N'~1~,N'~3~-bis(3-phenylprop-2-en-1-ylidene)propanedihydrazide

Chemical Structure Depiction of
2-ethyl-N'~1~,N'~3~-bis(3-phenylprop-2-en-1-ylidene)propanedihydrazide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-4225
Compound Name: 2-ethyl-N'~1~,N'~3~-bis(3-phenylprop-2-en-1-ylidene)propanedihydrazide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: CCC(C(N/N=C/C=C/c1ccccc1)=O)C(N/N=C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.134
logD: 4.1333
logSw: -4.0815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.404
InChI Key: IURXEUPWBWGBQI-UHFFFAOYSA-N
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