2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)-N-methylacetamide

Chemical Structure Depiction of
2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)-N-methylacetamide
Available: 205 mg
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mg
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Compound characteristics

Compound ID: G534-1189
Compound Name: 2-({1-[2-(2,4-difluoroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)-N-methylacetamide
Molecular Weight: 484.5
Molecular Formula: C24 H19 F3 N4 O2 S
Smiles: CN(C(CSc1nc2ccccc2n1CC(Nc1ccc(cc1F)F)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.2909
logD: 4.2705
logSw: -4.2437
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.042
InChI Key: PWTPHKGJVPTBIE-UHFFFAOYSA-N
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