2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8015-6117
Compound Name: 2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 349.37
Molecular Formula: C14 H15 N5 O4 S
Smiles: C1CCc2c(C1)c(C(N)=O)c(NC(Cn1cc(cn1)[N+]([O-])=O)=O)s2
Stereo: ACHIRAL
logP: 0.4886
logD: 0.1363
logSw: -2.022
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 105.049
InChI Key: FLLNCPBXBQMJKT-UHFFFAOYSA-N
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