6-(2-{[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-(2-{[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8007-8317 |
| Compound Name: | 6-(2-{[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 630.5 |
| Molecular Formula: | C30 H28 Br N7 O4 |
| Smiles: | COc1ccc(cc1)Nc1nc(NCc2ccco2)nc(N/N=C\c2cc(c(c(c2)[Br])OCc2ccccc2)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.9202 |
| logD: | 7.92 |
| logSw: | -5.8494 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.115 |
| InChI Key: | PVAKMNKBECVKHX-UHFFFAOYSA-N |