6-(2-{[2-(benzyloxy)-5-bromophenyl]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-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8007-4959 |
| Compound Name: | 6-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 600.47 |
| Molecular Formula: | C29 H26 Br N7 O3 |
| Smiles: | COc1ccc(cc1)Nc1nc(NCc2ccco2)nc(N/N=C/c2cc(ccc2OCc2ccccc2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 8.4943 |
| logD: | 8.4941 |
| logSw: | -5.8628 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.398 |
| InChI Key: | OVGORKVKXJEHKP-UHFFFAOYSA-N |