2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: G534-2664
Compound Name: 2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 479
Molecular Formula: C25 H23 Cl N4 O2 S
Smiles: Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(Nc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.8209
logD: 5.8205
logSw: -5.9146
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.078
InChI Key: SLXFJDXJNSYDMX-UHFFFAOYSA-N
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