4-fluoro-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: G645-0370
Compound Name: 4-fluoro-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Molecular Weight: 366.43
Molecular Formula: C16 H15 F N2 O3 S2
Smiles: CC(C)N1C(=O)Sc2cc(ccc12)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.049
logD: 3.8414
logSw: -4.1559
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.453
InChI Key: IISXNIZEFNENBR-UHFFFAOYSA-N
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