1-(3,4-dimethoxyphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[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-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
1-(3,4-dimethoxyphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Compound characteristics
| Compound ID: | 2730-0690 |
| Compound Name: | 1-(3,4-dimethoxyphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine |
| Molecular Weight: | 494.62 |
| Molecular Formula: | C25 H30 N6 O3 S |
| Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/OCc1nc2c3c4CC(C)(C)NC(C)(C)c4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1435 |
| logD: | 4.0654 |
| logSw: | -4.6092 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.307 |
| InChI Key: | SDXCLMMUMKNOCT-UHFFFAOYSA-N |