2-(3-chlorophenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 6049-1443
Compound Name: 2-(3-chlorophenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 460.94
Molecular Formula: C21 H21 Cl N4 O4 S
Smiles: CC(C(Nc1ccc(cc1)S(Nc1cc(C)nc(C)n1)(=O)=O)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.2692
logD: 2.3989
logSw: -3.7475
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.326
InChI Key: GHIQRWKSGFTMOL-AWEZNQCLSA-N
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