N-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]benzamide

Chemical Structure Depiction of
N-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y300-3293
Compound Name: N-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]benzamide
Molecular Weight: 235.35
Molecular Formula: C13 H17 N O S
Smiles: CC(C)NC(c1ccccc1SCC=C)=O
Stereo: ACHIRAL
logP: 3.2445
logD: 3.2445
logSw: -3.8306
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 23.8975
InChI Key: ZDOJEYMOVDETMU-UHFFFAOYSA-N
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