1-phenyl-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Chemical Structure Depiction of
1-phenyl-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
1-phenyl-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Compound characteristics
| Compound ID: | 3235-0288 |
| Compound Name: | 1-phenyl-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine |
| Molecular Weight: | 377.47 |
| Molecular Formula: | C20 H19 N5 O S |
| Smiles: | C\C(c1ccccc1)=N/OCc1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2668 |
| logD: | 4.2666 |
| logSw: | -4.5486 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.766 |
| InChI Key: | UTBLKEPKJQPCSL-UHFFFAOYSA-N |