N~4~-(3-chloro-4-methylphenyl)-6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~4~-(3-chloro-4-methylphenyl)-6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine
N~4~-(3-chloro-4-methylphenyl)-6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8007-4605 |
| Compound Name: | N~4~-(3-chloro-4-methylphenyl)-6-[2-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 607.97 |
| Molecular Formula: | C30 H29 Cl3 N8 |
| Smiles: | CCN(CC)c1nc(Nc2ccc(C)c(c2)[Cl])nc(N/N=C/c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)n1 |
| Stereo: | ACHIRAL |
| logP: | 10.6945 |
| logD: | 10.6934 |
| logSw: | -6.6704 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.818 |
| InChI Key: | SZTBBMVJWMCASD-UHFFFAOYSA-N |