4-fluoro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y030-6920
Compound Name: 4-fluoro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzene-1-sulfonamide
Molecular Weight: 315.39
Molecular Formula: C12 H14 F N3 O2 S2
Smiles: CC(C)Cc1nnc(NS(c2ccc(cc2)F)(=O)=O)s1
Stereo: ACHIRAL
logP: 3.163
logD: -0.3103
logSw: -3.4903
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.928
InChI Key: RKJBOSACHXLYGO-UHFFFAOYSA-N
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