6-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N~2~,N~2~-diethyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N~2~,N~2~-diethyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N~2~,N~2~-diethyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8002-4779 |
Compound Name: | 6-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N~2~,N~2~-diethyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 405.46 |
Molecular Formula: | C21 H23 N7 O2 |
Smiles: | CCN(CC)c1nc(Nc2ccccc2)nc(N/N=C/c2ccc3c(c2)OCO3)n1 |
Stereo: | ACHIRAL |
logP: | 5.8723 |
logD: | 5.8712 |
logSw: | -5.6596 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.201 |
InChI Key: | XHTDNQKRLUAAKU-UHFFFAOYSA-N |