2-(benzenesulfonyl)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Available: 132 mg
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mg
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Compound characteristics

Compound ID: 6392-0364
Compound Name: 2-(benzenesulfonyl)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Molecular Weight: 477.92
Molecular Formula: C24 H16 Cl N3 O4 S
Smiles: Cc1cc(ccc1[Cl])OC1=C(\C=C(/C#N)S(c2ccccc2)(=O)=O)C(N2C=CC=CC2=N1)=O
Stereo: ACHIRAL
logP: 4.3527
logD: 4.3527
logSw: -4.6642
Hydrogen bond acceptors count: 9
Polar surface area: 79.299
InChI Key: QXEWGWQOQJAJDV-UHFFFAOYSA-N
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