N-(2-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-(2-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-(2-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | 3825-7085 |
Compound Name: | N-(2-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 299.37 |
Molecular Formula: | C16 H14 F N3 S |
Smiles: | C1CCc2c(C1)c1c(Nc3ccccc3F)ncnc1s2 |
Stereo: | ACHIRAL |
logP: | 4.7694 |
logD: | 4.7688 |
logSw: | -5.0042 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.928 |
InChI Key: | KPDKGWVYFXQLRE-UHFFFAOYSA-N |