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

Chemical Structure Depiction of
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}cyclopropanecarboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y204-3048
Compound Name: N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 335.38
Molecular Formula: C15 H17 N3 O4 S
Smiles: Cc1c(C)noc1NS(c1ccc(cc1)NC(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9723
logD: -0.0368
logSw: -2.8661
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.167
InChI Key: ZVTQQHDNQNLNCO-UHFFFAOYSA-N
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