2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C856-0037
Compound Name: 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
Molecular Weight: 352.82
Molecular Formula: C20 H17 Cl N2 O2
Smiles: C(c1ccccc1[Cl])NC(Cn1cccc1C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2851
logD: 4.2851
logSw: -4.4606
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.766
InChI Key: ZVCQBHOUSKGGHB-UHFFFAOYSA-N
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