6-(3,4-dihydroquinoline-1(2H)-sulfonyl)-3-methyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-(3,4-dihydroquinoline-1(2H)-sulfonyl)-3-methyl-1,3-benzothiazol-2(3H)-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F818-0480
Compound Name: 6-(3,4-dihydroquinoline-1(2H)-sulfonyl)-3-methyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 360.45
Molecular Formula: C17 H16 N2 O3 S2
Smiles: CN1C(=O)Sc2cc(ccc12)S(N1CCCc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 3.4751
logD: 3.4751
logSw: -3.9516
Hydrogen bond acceptors count: 7
Polar surface area: 47.001
InChI Key: JBCWNBLFHMMCBB-UHFFFAOYSA-N
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