1-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: | 6323-4550 |
| Compound Name: | 1-(4-methoxyphenyl)-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: | 464.59 |
| Molecular Formula: | C24 H28 N6 O2 S |
| Smiles: | [H]N1C(C)(C)Cc2c3c4nc(CO/N=C(/C)c5ccc(cc5)OC)nn4C=Nc3sc2C1(C)C |
| Stereo: | ACHIRAL |
| logP: | 4.4918 |
| logD: | 4.4137 |
| logSw: | -4.5802 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.589 |
| InChI Key: | KRHKRVLPJPRSDJ-UHFFFAOYSA-N |