N-[4-(4-chlorophenoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-[4-(4-chlorophenoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | 3825-6930 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C22 H18 Cl N3 O S |
| Smiles: | C1CCc2c(C1)c1c(Nc3ccc(cc3)Oc3ccc(cc3)[Cl])ncnc1s2 |
| Stereo: | ACHIRAL |
| logP: | 6.9858 |
| logD: | 6.9851 |
| logSw: | -6.8582 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.374 |
| InChI Key: | TYTADVRKNCZWME-UHFFFAOYSA-N |