6-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1994-0245 |
| Compound Name: | 6-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 556.97 |
| Molecular Formula: | C27 H21 Cl N8 O4 |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C\c2ccc(c3ccc(cc3)[Cl])o2)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.4669 |
| logD: | 8.4663 |
| logSw: | -7.024 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 120.964 |
| InChI Key: | VUMSSYQFPRKRNT-UHFFFAOYSA-N |