2-phenoxy-N-{4-[(quinoxalin-2-yl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
2-phenoxy-N-{4-[(quinoxalin-2-yl)sulfamoyl]phenyl}butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y503-0291
Compound Name: 2-phenoxy-N-{4-[(quinoxalin-2-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 462.53
Molecular Formula: C24 H22 N4 O4 S
Smiles: CCC(C(Nc1ccc(cc1)S(Nc1cnc2ccccc2n1)(=O)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.4156
logD: 4.3105
logSw: -4.1021
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.673
InChI Key: KLCDGGLWNVBHJR-QFIPXVFZSA-N
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