3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide

Chemical Structure Depiction of
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 6392-0067
Compound Name: 3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
Molecular Weight: 439.27
Molecular Formula: C20 H15 Br N4 O3
Smiles: CCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)[Br])\C#N)=O
Stereo: ACHIRAL
logP: 2.6349
logD: 2.6345
logSw: -2.9628
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.109
InChI Key: FWXCPPTYVCHPRT-UHFFFAOYSA-N
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