2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide

Chemical Structure Depiction of
2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: G534-1066
Compound Name: 2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-ethyl-N-phenylacetamide
Molecular Weight: 479
Molecular Formula: C25 H23 Cl N4 O2 S
Smiles: CCN(C(CSc1nc2ccccc2n1CC(Nc1ccccc1[Cl])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.168
logD: 5.1676
logSw: -5.5173
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.021
InChI Key: ISPZCGJPLTVXFT-UHFFFAOYSA-N
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