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

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

Compound ID: Y010-0551
Compound Name: N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 407.44
Molecular Formula: C17 H14 F N3 O4 S2
Smiles: COc1ccc(cc1)S(NC(Nc1nc(cs1)c1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2007
logD: 3.5279
logSw: -4.2974
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.597
InChI Key: ZOAYIUPXDGZDSU-UHFFFAOYSA-N
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