2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-chlorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-chlorophenyl)-2-oxoacetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3168
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-chlorophenyl)-2-oxoacetamide
Molecular Weight: 338.79
Molecular Formula: C19 H15 Cl N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6792
logD: 4.6679
logSw: -4.9152
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: HMNZNHXGKBJGSE-UHFFFAOYSA-N
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