3-fluoro-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: M071-0477
Compound Name: 3-fluoro-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Molecular Weight: 414.49
Molecular Formula: C16 H15 F N2 O4 S3
Smiles: CCCS(c1nc2ccc(cc2s1)NS(c1cccc(c1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6585
logD: 3.3288
logSw: -3.8787
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.42
InChI Key: DFIHCZGIXACPKD-UHFFFAOYSA-N
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