2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-cyanophenyl)acetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-cyanophenyl)acetamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: G845-0085
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-cyanophenyl)acetamide
Molecular Weight: 358.39
Molecular Formula: C15 H10 N4 O3 S2
Smiles: C(C(Nc1cccc(C#N)c1)=O)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 2.2427
logD: 2.2424
logSw: -2.8906
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 90.161
InChI Key: GYMCWHXOBCZFPY-UHFFFAOYSA-N
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