2,3,4,5,6-pentamethyl-N-(1,2-oxazol-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,4,5,6-pentamethyl-N-(1,2-oxazol-3-yl)benzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y206-5760
Compound Name: 2,3,4,5,6-pentamethyl-N-(1,2-oxazol-3-yl)benzene-1-sulfonamide
Molecular Weight: 294.37
Molecular Formula: C14 H18 N2 O3 S
Smiles: Cc1c(C)c(C)c(c(C)c1C)S(Nc1ccon1)(=O)=O
Stereo: ACHIRAL
logP: 3.8342
logD: 0.8718
logSw: -3.9494
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.597
InChI Key: SJIGJLCQADUJJG-UHFFFAOYSA-N
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