N-(4-methylphenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide

Chemical Structure Depiction of
N-(4-methylphenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
Available: 242 mg
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mg
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Compound characteristics

Compound ID: D339-0216
Compound Name: N-(4-methylphenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 363.48
Molecular Formula: C22 H21 N O2 S
Smiles: Cc1ccc(cc1)N(Cc1cccs1)C(c1ccc(cc1)OCC=C)=O
Stereo: ACHIRAL
logP: 5.319
logD: 5.319
logSw: -5.2412
Hydrogen bond acceptors count: 3
Polar surface area: 24.0256
InChI Key: CPUHUXBXNVDZMB-UHFFFAOYSA-N
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