4-[(2,5-dichlorophenoxy)methyl]-N-[(pyridin-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-[(2,5-dichlorophenoxy)methyl]-N-[(pyridin-2-yl)methyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 6228-2073
Compound Name: 4-[(2,5-dichlorophenoxy)methyl]-N-[(pyridin-2-yl)methyl]benzamide
Molecular Weight: 387.26
Molecular Formula: C20 H16 Cl2 N2 O2
Smiles: C(c1ccccn1)NC(c1ccc(COc2cc(ccc2[Cl])[Cl])cc1)=O
Stereo: ACHIRAL
logP: 4.5987
logD: 4.5986
logSw: -4.7693
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.509
InChI Key: OGNLGCYGYYXCDZ-UHFFFAOYSA-N
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