3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile

Chemical Structure Depiction of
3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
Available: 124 mg
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mg
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Compound characteristics

Compound ID: 6392-0241
Compound Name: 3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
Molecular Weight: 471.53
Molecular Formula: C26 H21 N3 O4 S
Smiles: CCc1ccc(cc1)OC1=C(\C=C(/C#N)S(c2ccc(C)cc2)(=O)=O)C(N2C=CC=CC2=N1)=O
Stereo: ACHIRAL
logP: 4.6985
logD: 4.6985
logSw: -4.4249
Hydrogen bond acceptors count: 9
Polar surface area: 79.299
InChI Key: CYWGOFIDFSDBQS-UHFFFAOYSA-N
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