2-(3-chlorophenyl)-7-methyl-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

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

Compound ID: 6540-0148
Compound Name: 2-(3-chlorophenyl)-7-methyl-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Molecular Weight: 332.85
Molecular Formula: C17 H17 Cl N2 O S
Smiles: CC1CCc2c3C(=NC(c4cccc(c4)[Cl])Nc3sc2C1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7019
logD: 4.691
logSw: -4.5786
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.609
InChI Key: UETJGRSSEKWJRT-UHFFFAOYSA-N
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