N-[5-(2-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide

Chemical Structure Depiction of
N-[5-(2-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M026-0149
Compound Name: N-[5-(2-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Molecular Weight: 455.49
Molecular Formula: C22 H21 N3 O6 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(Nc1ccc2c(c1)OCCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2948
logD: 1.0437
logSw: -2.5145
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.093
InChI Key: IQZPQRJTCRMDND-UHFFFAOYSA-N
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