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N-(5-{2-[4-(cyclopropylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide

Chemical Structure Depiction of
N-(5-{2-[4-(cyclopropylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: M026-0105
Compound Name: N-(5-{2-[4-(cyclopropylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Molecular Weight: 361.42
Molecular Formula: C17 H19 N3 O4 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NC1CC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2941
logD: 1.294
logSw: -2.3927
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.648
InChI Key: NPVJUJFPPCBGFN-UHFFFAOYSA-N
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