1-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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: | 5169-0301 |
| Compound Name: | 1-(3,4-dimethoxyphenyl)-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: | 437.52 |
| Molecular Formula: | C22 H23 N5 O3 S |
| Smiles: | C/C(c1ccc(c(c1)OC)OC)=N/OCc1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0059 |
| logD: | 4.0057 |
| logSw: | -4.4536 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.027 |
| InChI Key: | YHHCAYIFMYPNBU-UHFFFAOYSA-N |