1-[2-(4-chlorophenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8586-0032
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one
Molecular Weight: 341.8
Molecular Formula: C18 H16 Cl N3 O2
Smiles: C1CN2C(=Nc3ccccc3C2=O)N1CCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0773
logD: 3.0773
logSw: -3.743
Hydrogen bond acceptors count: 4
Polar surface area: 37.687
InChI Key: BKZJSWVASZPTLA-UHFFFAOYSA-N
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