3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol
Chemical Structure Depiction of
3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol
3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol
Compound characteristics
Compound ID: | 4072-2745 |
Compound Name: | 3-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propan-1-ol |
Molecular Weight: | 263.36 |
Molecular Formula: | C13 H17 N3 O S |
Smiles: | C1CCc2c(C1)c1C(=N)N(CCCO)C=Nc1s2 |
Stereo: | ACHIRAL |
logP: | 1.4274 |
logD: | -5.0616 |
logSw: | -1.8112 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.762 |
InChI Key: | OWQXNRXDBMYHCZ-UHFFFAOYSA-N |