3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-phenylbenzamide

Chemical Structure Depiction of
3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-phenylbenzamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: F985-1385
Compound Name: 3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-phenylbenzamide
Molecular Weight: 453.52
Molecular Formula: C25 H19 N5 O2 S
Smiles: C(C(Nc1ccc(C#N)cc1)=O)Sc1nccn1c1cccc(c1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.782
logD: 3.7813
logSw: -4.2491
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.814
InChI Key: BLGRKNXHPQGWQQ-UHFFFAOYSA-N
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