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]ethan-1-imine
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]ethan-1-imine
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]ethan-1-imine
Compound characteristics
| Compound ID: | 6323-4538 |
| 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]ethan-1-imine |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C21 H21 N5 O2 S |
| Smiles: | C/C(c1ccc(cc1)OC)=N/OCc1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3543 |
| logD: | 4.354 |
| logSw: | -4.5815 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.31 |
| InChI Key: | OFWRUJDHOWVTBL-UHFFFAOYSA-N |