3-methyl-2-oxo-N-(quinolin-3-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
3-methyl-2-oxo-N-(quinolin-3-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-0930
Compound Name: 3-methyl-2-oxo-N-(quinolin-3-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 371.43
Molecular Formula: C17 H13 N3 O3 S2
Smiles: CN1C(=O)Sc2cc(ccc12)S(Nc1cc2ccccc2nc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4295
logD: 3.4239
logSw: -3.7623
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.351
InChI Key: CVUFUVNDBOOHII-UHFFFAOYSA-N
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