N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: D341-0630
Compound Name: N-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-N-(pyridin-2-yl)benzamide
Molecular Weight: 378.86
Molecular Formula: C22 H19 Cl N2 O2
Smiles: C=CCOc1ccc(cc1)C(N(Cc1cccc(c1)[Cl])c1ccccn1)=O
Stereo: ACHIRAL
logP: 5.2799
logD: 5.2799
logSw: -5.9254
Hydrogen bond acceptors count: 4
Polar surface area: 31.5185
InChI Key: VQWYWRYPBMUDIX-UHFFFAOYSA-N
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