4-(4-benzylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-(4-benzylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 3993-2465
Compound Name: 4-(4-benzylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 372.49
Molecular Formula: C23 H20 N2 O S
Smiles: C1CCc2c(C1)c1c(ncnc1s2)Oc1ccc(Cc2ccccc2)cc1
Stereo: ACHIRAL
logP: 6.4044
logD: 6.4044
logSw: -6.3594
Hydrogen bond acceptors count: 3
Polar surface area: 28.3073
InChI Key: RQFWYNFVARPOSM-UHFFFAOYSA-N
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