4-fluoro-N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y010-0552
Compound Name: 4-fluoro-N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}benzene-1-sulfonamide
Molecular Weight: 395.4
Molecular Formula: C16 H11 F2 N3 O3 S2
Smiles: c1cc(ccc1c1csc(NC(NS(c2ccc(cc2)F)(=O)=O)=O)n1)F
Stereo: ACHIRAL
logP: 4.2474
logD: 2.2485
logSw: -4.4921
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.053
InChI Key: YZXLJMBGRZAABA-UHFFFAOYSA-N
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