N-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | 3825-6931 |
Compound Name: | N-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 315.82 |
Molecular Formula: | C16 H14 Cl N3 S |
Smiles: | C1CCc2c(C1)c1c(Nc3ccc(cc3)[Cl])ncnc1s2 |
Stereo: | ACHIRAL |
logP: | 5.2672 |
logD: | 5.2665 |
logSw: | -6.1031 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.6258 |
InChI Key: | XODTUAAXWAKVRI-UHFFFAOYSA-N |