N-(3-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-(3-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-(3-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | 1288-0293 |
| Compound Name: | N-(3-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(Nc3cccc(c3)[Cl])ncnc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.426 |
| logD: | 5.4253 |
| logSw: | -6.0645 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6258 |
| InChI Key: | YDUKMCXMOCKPQZ-UHFFFAOYSA-N |