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2-benzyl-N-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
2-benzyl-N-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K810-0016
Compound Name: 2-benzyl-N-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 389.49
Molecular Formula: C23 H20 F N3 S
Smiles: C1CCc2c(C1)c1c(Nc3ccc(cc3)F)nc(Cc3ccccc3)nc1s2
Stereo: ACHIRAL
logP: 6.5933
logD: 6.5885
logSw: -6.4297
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.106
InChI Key: MPBKBJBSYNTQDR-UHFFFAOYSA-N
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