6-(2,3-dihydro-1H-indole-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
6-(2,3-dihydro-1H-indole-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: E465-0073
Compound Name: 6-(2,3-dihydro-1H-indole-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 346.42
Molecular Formula: C16 H14 N2 O3 S2
Smiles: C1CN(c2ccccc12)S(c1ccc2c(c1)NC(CS2)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2855
logD: 2.2855
logSw: -2.8849
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.578
InChI Key: KMLZSHUJZBERMV-UHFFFAOYSA-N
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