N-([1,1'-biphenyl]-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-([1,1'-biphenyl]-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | G856-1500 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 357.48 |
| Molecular Formula: | C22 H19 N3 S |
| Smiles: | C1CCc2c(C1)c1c(Nc3ccc(cc3)c3ccccc3)ncnc1s2 |
| Stereo: | ACHIRAL |
| logP: | 6.3912 |
| logD: | 6.3905 |
| logSw: | -6.6025 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3542 |
| InChI Key: | MFFGWTQJBSJKQR-UHFFFAOYSA-N |