N-(4-butylphenyl)-2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}acetamide

Chemical Structure Depiction of
N-(4-butylphenyl)-2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8002-6552
Compound Name: N-(4-butylphenyl)-2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}acetamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: CCCCc1ccc(cc1)NC(C(N/N=C/c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.3713
logD: 3.8492
logSw: -4.1579
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.935
InChI Key: PIVFFVVXWRFUPS-UHFFFAOYSA-N
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