N-(3-acetamidophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 3926-0108
Compound Name: N-(3-acetamidophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 354.43
Molecular Formula: C18 H18 N4 O2 S
Smiles: CC(Nc1cccc(c1)NC(CSc1nc2cc(C)ccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.5179
logD: 2.5176
logSw: -2.7671
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 64.391
InChI Key: XIAOKKXNUDTSJD-UHFFFAOYSA-N
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