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