N~1~,N~1~-diethyl-N~2~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | 4789-3779 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine |
| Molecular Weight: | 304.46 |
| Molecular Formula: | C16 H24 N4 S |
| Smiles: | CCN(CC)CCNc1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8814 |
| logD: | 1.9501 |
| logSw: | -4.0786 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.472 |
| InChI Key: | ORBSBKFHNKECMT-UHFFFAOYSA-N |