N~4~-tert-butyl-N~2~,N~2~-dimethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~4~-tert-butyl-N~2~,N~2~-dimethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
N~4~-tert-butyl-N~2~,N~2~-dimethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D179-0161 |
| Compound Name: | N~4~-tert-butyl-N~2~,N~2~-dimethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C16 H25 N7 O2 |
| Smiles: | CCCOc1ccc(nn1)Oc1nc(NC(C)(C)C)nc(n1)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 4.0396 |
| logD: | 4.0395 |
| logSw: | -4.037 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.811 |
| InChI Key: | YRKHRHPREZXBGV-UHFFFAOYSA-N |