1-(4-chlorophenyl)-4-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-4-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: D212-0065
Compound Name: 1-(4-chlorophenyl)-4-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 349.82
Molecular Formula: C20 H16 Cl N3 O
Smiles: C#CCn1c2ccccc2nc1C1CC(N(C1)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.2282
logD: 4.2282
logSw: -4.5902
Hydrogen bond acceptors count: 3
Polar surface area: 26.8953
InChI Key: BMHLSCNWTJSXFL-CQSZACIVSA-N
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