N-(3-cyanophenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(3-cyanophenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G008-5367
Compound Name: N-(3-cyanophenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
Molecular Weight: 383.42
Molecular Formula: C19 H17 N3 O4 S
Smiles: Cc1c(C)noc1c1ccc(c(c1)S(Nc1cccc(C#N)c1)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.6284
logD: 2.8398
logSw: -4.008
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 87.92
InChI Key: ADVKPFWPACNAJH-UHFFFAOYSA-N
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