2-(4-methylphenoxy)-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide
2-(4-methylphenoxy)-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 4673-0464 |
| Compound Name: | 2-(4-methylphenoxy)-N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C25 H23 N3 O2 S2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccccc1Sc1c2c3CCCCc3sc2ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0743 |
| logD: | 6.0743 |
| logSw: | -5.7487 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.613 |
| InChI Key: | KXVROFMBVCAWRO-UHFFFAOYSA-N |