4-(3-methylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(3-methylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(3-methylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 4358-0446 |
| Compound Name: | 4-(3-methylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C17 H16 N2 O S |
| Smiles: | Cc1cccc(c1)Oc1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.1373 |
| logD: | 5.1373 |
| logSw: | -5.2511 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.5789 |
| InChI Key: | XPVIETIURDLCQI-UHFFFAOYSA-N |