2-methyl-8-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline

Chemical Structure Depiction of
2-methyl-8-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-3926
Compound Name: 2-methyl-8-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline
Molecular Weight: 383.47
Molecular Formula: C23 H17 N3 O S
Smiles: Cc1ccc2cccc(c2n1)Oc1c2cc(c3ccccc3)sc2nc(C)n1
Stereo: ACHIRAL
logP: 6.0901
logD: 6.0697
logSw: -6.5996
Hydrogen bond acceptors count: 4
Polar surface area: 35.755
InChI Key: HGUKQJMZRXFWDS-UHFFFAOYSA-N
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