N'-(3-phenylprop-2-en-1-ylidene)-2-[(quinolin-2-yl)sulfanyl]acetohydrazide

Chemical Structure Depiction of
N'-(3-phenylprop-2-en-1-ylidene)-2-[(quinolin-2-yl)sulfanyl]acetohydrazide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-6145
Compound Name: N'-(3-phenylprop-2-en-1-ylidene)-2-[(quinolin-2-yl)sulfanyl]acetohydrazide
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: C(C(N/N=C/C=C/c1ccccc1)=O)Sc1ccc2ccccc2n1
Stereo: ACHIRAL
logP: 4.158
logD: 4.1577
logSw: -4.4777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.664
InChI Key: ZYLIFONTWDMWGJ-UHFFFAOYSA-N
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