4-acetyl-N-[2-(methanesulfonyl)-1,3-benzothiazol-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-[2-(methanesulfonyl)-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M071-0259
Compound Name: 4-acetyl-N-[2-(methanesulfonyl)-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Molecular Weight: 410.49
Molecular Formula: C16 H14 N2 O5 S3
Smiles: CC(c1ccc(cc1)S(Nc1ccc2c(c1)sc(n2)S(C)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.102
logD: 1.7723
logSw: -2.9897
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.959
InChI Key: FSBFYUNBROVDMB-UHFFFAOYSA-N
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