6-(2-{[5-(4-bromophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[5-(4-bromophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-(2-{[5-(4-bromophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8003-6590 |
| Compound Name: | 6-(2-{[5-(4-bromophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 599.45 |
| Molecular Formula: | C28 H23 Br N8 O3 |
| Smiles: | Cc1ccc(cc1C)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2ccc(c3ccc(cc3)[Br])o2)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.7111 |
| logD: | 9.7078 |
| logSw: | -5.8343 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.421 |
| InChI Key: | ANXBOHLVLKFTNI-UHFFFAOYSA-N |