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

Chemical Structure Depiction of
2-[3-ethoxy-4-(1-phenylethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2307
Compound Name: 2-[3-ethoxy-4-(1-phenylethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 446.57
Molecular Formula: C26 H26 N2 O3 S
Smiles: CCOc1cc(ccc1OC(C)c1ccccc1)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 5.6931
logD: 5.6867
logSw: -5.4876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.528
InChI Key: PYXVZCZEVUBLMS-INIZCTEOSA-N
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