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

Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3105
Compound Name: 4-(4-tert-butylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 468.57
Molecular Formula: C24 H28 N4 O4 S
Smiles: CC(C)(C)c1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.791
logD: 3.0357
logSw: -3.9618
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.753
InChI Key: CRZFGXOHODUGCT-UHFFFAOYSA-N
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