2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y205-9491
Compound Name: 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 305.38
Molecular Formula: C12 H11 N5 O S2
Smiles: Cc1ccc2c(c1)nc([nH]2)SCC(Nc1nncs1)=O
Stereo: ACHIRAL
logP: 1.8171
logD: 1.8128
logSw: -2.5002
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.705
InChI Key: TXEVXJRWNFZCCE-UHFFFAOYSA-N
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