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

Chemical Structure Depiction of
N-(5-{2-[4-(cyclopropylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)propanamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: M026-0423
Compound Name: N-(5-{2-[4-(cyclopropylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)propanamide
Molecular Weight: 375.44
Molecular Formula: C18 H21 N3 O4 S
Smiles: CCC(Nc1c(C)noc1/C=C\c1ccc(cc1)S(NC1CC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2198
logD: 2.2196
logSw: -2.8335
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.536
InChI Key: ZNVQTTYGIQXNIE-UHFFFAOYSA-N
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