N'~1~,N'~8~-bis[1-(2-chlorophenyl)ethylidene]octanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~8~-bis[1-(2-chlorophenyl)ethylidene]octanedihydrazide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-6553
Compound Name: N'~1~,N'~8~-bis[1-(2-chlorophenyl)ethylidene]octanedihydrazide
Molecular Weight: 475.42
Molecular Formula: C24 H28 Cl2 N4 O2
Smiles: C\C(c1ccccc1[Cl])=N/NC(CCCCCCC(N/N=C(\C)c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.0507
logD: 5.045
logSw: -4.9921
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.29
InChI Key: RRDDCQFQKALHSY-UHFFFAOYSA-N
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