5-([1,1'-biphenyl]-4-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
5-([1,1'-biphenyl]-4-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-1470
Compound Name: 5-([1,1'-biphenyl]-4-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 380.47
Molecular Formula: C24 H16 N2 O S
Smiles: C1=Nc2c(C(N1c1ccccc1)=O)c(cs2)c1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 5.4159
logD: 5.4158
logSw: -5.9506
Hydrogen bond acceptors count: 3
Polar surface area: 25.2523
InChI Key: RHXNYAXCYYCDDG-UHFFFAOYSA-N
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