N~4~-benzyl-6-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~4~-benzyl-6-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
N~4~-benzyl-6-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8002-4871 |
Compound Name: | N~4~-benzyl-6-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 416.31 |
Molecular Formula: | C19 H19 Cl2 N7 |
Smiles: | CN(C)c1nc(NCc2ccccc2)nc(N/N=C/c2ccc(cc2[Cl])[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 6.1827 |
logD: | 6.1814 |
logSw: | -6.2316 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.476 |
InChI Key: | REUVKMPCGZMDHP-UHFFFAOYSA-N |