2-(2-chlorophenyl)-1-[2-(4-fluorophenyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]ethan-1-one

Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[2-(4-fluorophenyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M567-0399
Compound Name: 2-(2-chlorophenyl)-1-[2-(4-fluorophenyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]ethan-1-one
Molecular Weight: 381.84
Molecular Formula: C21 H17 Cl F N3 O
Smiles: C1CN(Cc2cnc(c3ccc(cc3)F)nc12)C(Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.3523
logD: 4.3522
logSw: -4.4207
Hydrogen bond acceptors count: 4
Polar surface area: 36.343
InChI Key: KDNUEEBWYAZJND-UHFFFAOYSA-N
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