4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G433-0896
Compound Name: 4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Molecular Weight: 457.48
Molecular Formula: C22 H20 F N3 O5 S
Smiles: CN1C(N(C)c2cc(c(cc12)NS(c1ccc(cc1)F)(=O)=O)Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.1671
logD: 3.8732
logSw: -4.4154
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.253
InChI Key: VTAOLIGIWYCEOZ-UHFFFAOYSA-N
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