4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-2977
Compound Name: 4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: CCc1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9272
logD: 2.1719
logSw: -3.5989
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.753
InChI Key: ZHMBQJCVRLNJEJ-UHFFFAOYSA-N
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