4-[(2,4-dichlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-[(2,4-dichlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Available: 473 mg
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mg
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Compound characteristics

Compound ID: 6228-1751
Compound Name: 4-[(2,4-dichlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 387.26
Molecular Formula: C20 H16 Cl2 N2 O2
Smiles: C(c1cccnc1)NC(c1ccc(COc2ccc(cc2[Cl])[Cl])cc1)=O
Stereo: ACHIRAL
logP: 3.8808
logD: 3.8807
logSw: -4.3796
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.484
InChI Key: FSRQZVWOGQKDIC-UHFFFAOYSA-N
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