1,1'-[{6-[di(propan-2-yl)amino]-1,3,5-triazine-2,4-diyl}bis(5-methyl-1H-1,2,3-triazole-1,4-diyl)]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[{6-[di(propan-2-yl)amino]-1,3,5-triazine-2,4-diyl}bis(5-methyl-1H-1,2,3-triazole-1,4-diyl)]di(ethan-1-one)
1,1'-[{6-[di(propan-2-yl)amino]-1,3,5-triazine-2,4-diyl}bis(5-methyl-1H-1,2,3-triazole-1,4-diyl)]di(ethan-1-one)
Compound characteristics
| Compound ID: | 8016-6859 |
| Compound Name: | 1,1'-[{6-[di(propan-2-yl)amino]-1,3,5-triazine-2,4-diyl}bis(5-methyl-1H-1,2,3-triazole-1,4-diyl)]di(ethan-1-one) |
| Molecular Weight: | 426.48 |
| Molecular Formula: | C19 H26 N10 O2 |
| Smiles: | CC(C)N(C(C)C)c1nc(nc(n1)n1c(C)c(C(C)=O)nn1)n1c(C)c(C(C)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 2.1776 |
| logD: | 2.1776 |
| logSw: | -1.8648 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 111.107 |
| InChI Key: | ZKCRXIRPJXBBQP-UHFFFAOYSA-N |