2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[3-(methylsulfanyl)phenyl]acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Available: 244 mg
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mg
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Compound characteristics

Compound ID: F206-0319
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Molecular Weight: 435.93
Molecular Formula: C23 H18 Cl N3 O2 S
Smiles: CSc1cccc(c1)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.6439
logD: 5.6439
logSw: -5.9863
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: ZACMUVAQKGPLKD-UHFFFAOYSA-N
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