1-phenyl-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Chemical Structure Depiction of
1-phenyl-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
1-phenyl-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Compound characteristics
| Compound ID: | 4072-2791 |
| Compound Name: | 1-phenyl-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine |
| Molecular Weight: | 377.47 |
| Molecular Formula: | C20 H19 N5 O S |
| Smiles: | C1CCc2c3c4nc(CO/N=C/c5ccccc5)nn4C=Nc3sc2CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2107 |
| logD: | 4.209 |
| logSw: | -4.5204 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.27 |
| InChI Key: | ZWNIUWLEEUJKER-UHFFFAOYSA-N |