4-fluoro-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: M070-1070
Compound Name: 4-fluoro-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Molecular Weight: 382.5
Molecular Formula: C16 H15 F N2 O2 S3
Smiles: CC(C)Sc1nc2ccc(cc2s1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.0594
logD: 4.7765
logSw: -4.771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.97
InChI Key: USIZIFVLUFQKGJ-UHFFFAOYSA-N
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