2-phenoxy-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide
2-phenoxy-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 4673-0461 |
| Compound Name: | 2-phenoxy-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C24 H21 N3 O2 S2 |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)Sc1ccccc1NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6224 |
| logD: | 5.6224 |
| logSw: | -5.9363 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.613 |
| InChI Key: | ZBUYBQDVTBFCPK-UHFFFAOYSA-N |