N'-(3-oxo-1-benzothiophen-2(3H)-ylidene)-N-phenylacetohydrazide

Chemical Structure Depiction of
N'-(3-oxo-1-benzothiophen-2(3H)-ylidene)-N-phenylacetohydrazide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0147
Compound Name: N'-(3-oxo-1-benzothiophen-2(3H)-ylidene)-N-phenylacetohydrazide
Molecular Weight: 296.35
Molecular Formula: C16 H12 N2 O2 S
Smiles: CC(N(c1ccccc1)/N=C1/C(c2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 2.7375
logD: 2.7375
logSw: -3.4967
Hydrogen bond acceptors count: 6
Polar surface area: 37.035
InChI Key: KYSFXQOZNRWVLN-MSUUIHNZSA-N
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