N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(3,4-dimethoxyphenyl)ethan-1-imine
Chemical Structure Depiction of
N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(3,4-dimethoxyphenyl)ethan-1-imine
N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(3,4-dimethoxyphenyl)ethan-1-imine
Compound characteristics
| Compound ID: | 5169-0811 |
| Compound Name: | N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(3,4-dimethoxyphenyl)ethan-1-imine |
| Molecular Weight: | 579.61 |
| Molecular Formula: | C32 H29 N5 O6 |
| Smiles: | C/C(c1ccc(c(c1)OC)OC)=N/OCc1nc2c3c(c4ccc(cc4)OC)c(c4ccc(cc4)OC)oc3ncn2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0781 |
| logD: | 6.0772 |
| logSw: | -6.0845 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.709 |
| InChI Key: | FNGUDGKZSBZOKH-UHFFFAOYSA-N |