4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide--hydrogen chloride (1/1)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3455-1442
Compound Name: 4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide--hydrogen chloride (1/1)
Molecular Weight: 290.75
Molecular Formula: C15 H14 N2 O2
Salt: HCl
Smiles: C=CCOc1ccc(cc1)C(Nc1ccccn1)=O
Stereo: ACHIRAL
logP: 3.053
logD: 3.0503
logSw: -3.3569
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.362
InChI Key: GLBPBESZJQVPDJ-UHFFFAOYSA-N
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