N~2~-tert-butyl-N~4~-(2-methylpropyl)-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-tert-butyl-N~4~-(2-methylpropyl)-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
N~2~-tert-butyl-N~4~-(2-methylpropyl)-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D179-0175 |
| Compound Name: | N~2~-tert-butyl-N~4~-(2-methylpropyl)-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C18 H29 N7 O2 |
| Smiles: | CCCOc1ccc(nn1)Oc1nc(NCC(C)C)nc(NC(C)(C)C)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9989 |
| logD: | 4.9989 |
| logSw: | -4.5775 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.719 |
| InChI Key: | QMQOTDWLDFGYDM-UHFFFAOYSA-N |