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

Chemical Structure Depiction of
2-methyl-N-(4-phenoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: K696-0103
Compound Name: 2-methyl-N-(4-phenoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 387.5
Molecular Formula: C23 H21 N3 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Nc1ccc(cc1)Oc1ccccc1
Stereo: ACHIRAL
logP: 6.6391
logD: 6.6194
logSw: -6.1125
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.748
InChI Key: WCHJBGAJEJBBPZ-UHFFFAOYSA-N
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