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

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

Compound ID: 4241-0013
Compound Name: 2-(4-chlorophenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 318.82
Molecular Formula: C16 H15 Cl N2 O S
Smiles: C1CCc2c(C1)c1C(NC(c3ccc(cc3)[Cl])Nc1s2)=O
Stereo: RACEMIC MIXTURE
logP: 3.8326
logD: 3.8325
logSw: -5.0966
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.2
InChI Key: KFVPTKKPMRERNS-CQSZACIVSA-N
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