2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide

Chemical Structure Depiction of
2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 3448-1968
Compound Name: 2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: CC(C)Oc1ccccc1NC(CSc1nc2ccccc2n1C)=O
Stereo: ACHIRAL
logP: 3.9028
logD: 3.9018
logSw: -3.9945
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.9
InChI Key: INEBIWZPMMXZDM-UHFFFAOYSA-N
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