2-(4-ethoxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 3161-0548
Compound Name: 2-(4-ethoxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 328.43
Molecular Formula: C18 H20 N2 O2 S
Smiles: CCOc1ccc(cc1)C1NC(c2c3CCCCc3sc2N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6068
logD: 3.6068
logSw: -4.0282
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.323
InChI Key: QLVIJGDROVEBAA-MRXNPFEDSA-N
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