6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8004-1095 |
Compound Name: | 6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 488.94 |
Molecular Formula: | C24 H21 Cl N8 O2 |
Smiles: | Cc1ccc(cc1C)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C\c2ccc(cc2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 7.9355 |
logD: | 7.9338 |
logSw: | -6.8298 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.851 |
InChI Key: | SOXCOPLDCIUTTN-UHFFFAOYSA-N |