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

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

Compound ID: K696-0089
Compound Name: N-(3-chlorophenyl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 329.85
Molecular Formula: C17 H16 Cl N3 S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Nc1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 5.7026
logD: 5.6828
logSw: -5.9878
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29
InChI Key: YOUWJEDSZPZCRY-UHFFFAOYSA-N
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