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

Chemical Structure Depiction of
4-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzene-1-sulfonamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7271
Compound Name: 4-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzene-1-sulfonamide
Molecular Weight: 301.36
Molecular Formula: C11 H12 F N3 O2 S2
Smiles: CC(C)c1nnc(NS(c2ccc(cc2)F)(=O)=O)s1
Stereo: ACHIRAL
logP: 2.7017
logD: -0.7509
logSw: -3.2098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.433
InChI Key: XCTZPUNSENCKSR-UHFFFAOYSA-N
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