2-[(3-phenylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
2-[(3-phenylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
2-[(3-phenylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | 4550-0001 |
| Compound Name: | 2-[(3-phenylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 353.51 |
| Molecular Formula: | C19 H19 N3 S2 |
| Smiles: | C1CCc2c(C1)c1c(N)nc(nc1s2)SC/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5601 |
| logD: | 5.5601 |
| logSw: | -6.1078 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.982 |
| InChI Key: | ZCGUCMZCTMAMSA-UHFFFAOYSA-N |