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

Chemical Structure Depiction of
2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2429
Compound Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 296.39
Molecular Formula: C17 H16 N2 O S
Smiles: Cc1ccc(cc1)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 4.1629
logD: 4.1016
logSw: -4.3824
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.714
InChI Key: VWGSOKPABCWLQZ-UHFFFAOYSA-N
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