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N-(4-cyanophenyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 90 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F818-0521
Compound Name: N-(4-cyanophenyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 345.4
Molecular Formula: C15 H11 N3 O3 S2
Smiles: CN1C(=O)Sc2cc(ccc12)S(Nc1ccc(C#N)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.9117
logD: 2.6305
logSw: -3.7344
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.554
InChI Key: FPYITCUXPNMODW-UHFFFAOYSA-N
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