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

Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D341-1253
Compound Name: 4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 350.44
Molecular Formula: C20 H18 N2 O2 S
Smiles: C=CCOc1ccc(cc1)C(N(Cc1cccs1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.2808
logD: 4.2808
logSw: -4.4099
Hydrogen bond acceptors count: 4
Polar surface area: 32.537
InChI Key: TWMVXADCGDNJND-UHFFFAOYSA-N
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