2-(4-chlorophenoxy)-2-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 6040-0200
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 446.91
Molecular Formula: C20 H19 Cl N4 O4 S
Smiles: CC(C)(C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0124
logD: 2.2572
logSw: -3.8309
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.768
InChI Key: FJATYXIIJZBJBT-UHFFFAOYSA-N
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