N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine
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-(4-methoxyphenyl)methanimine
N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 5169-0808 |
| Compound Name: | N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine |
| Molecular Weight: | 535.56 |
| Molecular Formula: | C30 H25 N5 O5 |
| Smiles: | COc1ccc(/C=N/OCc2nc3c4c(c5ccc(cc5)OC)c(c5ccc(cc5)OC)oc4ncn3n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7651 |
| logD: | 5.7642 |
| logSw: | -6.1753 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.165 |
| InChI Key: | JFLODDVXNXJGNV-UHFFFAOYSA-N |