N~2~,N~2~,N~4~,N~4~-tetramethyl-6-{[6-(3-methylbutoxy)pyridazin-3-yl]oxy}-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~,N~2~,N~4~,N~4~-tetramethyl-6-{[6-(3-methylbutoxy)pyridazin-3-yl]oxy}-1,3,5-triazine-2,4-diamine
N~2~,N~2~,N~4~,N~4~-tetramethyl-6-{[6-(3-methylbutoxy)pyridazin-3-yl]oxy}-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D179-0156 |
| Compound Name: | N~2~,N~2~,N~4~,N~4~-tetramethyl-6-{[6-(3-methylbutoxy)pyridazin-3-yl]oxy}-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C16 H25 N7 O2 |
| Smiles: | CC(C)CCOc1ccc(nn1)Oc1nc(nc(n1)N(C)C)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 3.8372 |
| logD: | 3.8372 |
| logSw: | -4.0201 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.078 |
| InChI Key: | VJSZQIFJIHJJIP-UHFFFAOYSA-N |