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

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 6392-0025
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
Molecular Weight: 463.9
Molecular Formula: C23 H14 Cl N3 O4 S
Smiles: C1C=CN2C(C=1)=NC(=C(\C=C(/C#N)S(c1ccc(cc1)[Cl])(=O)=O)C2=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 3.9106
logD: 3.9106
logSw: -4.6244
Hydrogen bond acceptors count: 9
Polar surface area: 79.299
InChI Key: QSZLIYLHHYXLRD-UHFFFAOYSA-N
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