3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-methylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-methylbutan-2-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K906-6127
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-methylbutan-2-yl)propanamide
Molecular Weight: 341.45
Molecular Formula: C14 H19 N3 O3 S2
Smiles: CCC(C)(C)NC(CCS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0544
logD: 2.0544
logSw: -2.6211
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.99
InChI Key: ZESIDYXIAVHVBZ-UHFFFAOYSA-N
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