N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-phenoxybutanamide

Chemical Structure Depiction of
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-phenoxybutanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 4491-0160
Compound Name: N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-phenoxybutanamide
Molecular Weight: 429.49
Molecular Formula: C21 H23 N3 O5 S
Smiles: Cc1c(C)noc1NS(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0321
logD: 1.023
logSw: -3.5645
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.848
InChI Key: LTWQBEBHVVIGHY-UHFFFAOYSA-N
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