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

Chemical Structure Depiction of
N-(4-methoxyphenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
Available: 224 mg
Amount:
mg
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Compound characteristics

Compound ID: D339-0296
Compound Name: N-(4-methoxyphenyl)-4-[(prop-2-en-1-yl)oxy]-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 379.48
Molecular Formula: C22 H21 N O3 S
Smiles: COc1ccc(cc1)N(Cc1cccs1)C(c1ccc(cc1)OCC=C)=O
Stereo: ACHIRAL
logP: 4.878
logD: 4.878
logSw: -4.5212
Hydrogen bond acceptors count: 4
Polar surface area: 31.5694
InChI Key: SUMMTGWSGBMDTB-UHFFFAOYSA-N
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