N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-tetrazol-1-yl)acetamide

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-tetrazol-1-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8018-2140
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-tetrazol-1-yl)acetamide
Molecular Weight: 288.33
Molecular Formula: C12 H12 N6 O S
Smiles: C1CCc2c(C1)c(C#N)c(NC(Cn1cnnn1)=O)s2
Stereo: ACHIRAL
logP: 1.75
logD: 0.6786
logSw: -2.3938
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 80.072
InChI Key: ARGOAMSOLQTSEJ-UHFFFAOYSA-N
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