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

Chemical Structure Depiction of
2-[2-(2,4-dichlorophenoxy)acetamido]-N-[(pyridin-3-yl)methyl]benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8019-0648
Compound Name: 2-[2-(2,4-dichlorophenoxy)acetamido]-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 430.29
Molecular Formula: C21 H17 Cl2 N3 O3
Smiles: C(c1cccnc1)NC(c1ccccc1NC(COc1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.3597
logD: 3.3593
logSw: -3.8731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.935
InChI Key: NCQZSMPAXUWGSR-UHFFFAOYSA-N
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