2-(4-chlorophenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-8778
Compound Name: 2-(4-chlorophenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide
Molecular Weight: 314.77
Molecular Formula: C17 H15 Cl N2 O2
Smiles: C(C(N/N=C/C=C/c1ccccc1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.7581
logD: 3.7577
logSw: -4.4409
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.471
InChI Key: VVJIFNQVOHVIQH-UHFFFAOYSA-N
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