6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8002-5145 |
| Compound Name: | 6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 490.36 |
| Molecular Formula: | C23 H20 Br N7 O |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccccc2)nc(N/N=C/c2cccc(c2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 7.1675 |
| logD: | 7.1672 |
| logSw: | -5.9201 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.013 |
| InChI Key: | HTDPOFPIHIWAGT-UHFFFAOYSA-N |