N-[(2-chlorophenyl)methyl]-4-(3-propanamidopyridin-2-yl)benzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(3-propanamidopyridin-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L531-0019
Compound Name: N-[(2-chlorophenyl)methyl]-4-(3-propanamidopyridin-2-yl)benzamide
Molecular Weight: 393.87
Molecular Formula: C22 H20 Cl N3 O2
Smiles: CCC(Nc1cccnc1c1ccc(cc1)C(NCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.3459
logD: 3.3454
logSw: -3.5598
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.65
InChI Key: ZTPWVWOCJCQXAA-UHFFFAOYSA-N
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