N-(4-cyanophenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propanamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propanamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: F382-0914
Compound Name: N-(4-cyanophenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propanamide
Molecular Weight: 425.46
Molecular Formula: C21 H19 N3 O5 S
Smiles: Cc1cc(c2ccc(c(c2)S(CCC(Nc2ccc(C#N)cc2)=O)(=O)=O)OC)on1
Stereo: ACHIRAL
logP: 2.5972
logD: 2.594
logSw: -3.1646
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 98.181
InChI Key: BFUOKQZSRKPQPI-UHFFFAOYSA-N
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