1-(4-methoxyphenyl)-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Chemical Structure Depiction of
1-(4-methoxyphenyl)-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
1-(4-methoxyphenyl)-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Compound characteristics
| Compound ID: | 2730-0664 |
| Compound Name: | 1-(4-methoxyphenyl)-N-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine |
| Molecular Weight: | 393.47 |
| Molecular Formula: | C20 H19 N5 O2 S |
| Smiles: | COc1ccc(/C=N/OCc2nc3c4c5CCCCc5sc4N=Cn3n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6929 |
| logD: | 3.6926 |
| logSw: | -4.3077 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.482 |
| InChI Key: | UALJPIUHOGZNOO-UHFFFAOYSA-N |