N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide
Chemical Structure Depiction of
N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide
N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide
Compound characteristics
| Compound ID: | Y505-6899 |
| Compound Name: | N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(1~1~,1~3~,3~1~,3~3~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)acetamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C21 H27 N9 O |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2cn(C)nc2C)n(CC(N(C)Cc2ccn(C)n2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | -0.3468 |
| logD: | -0.3468 |
| logSw: | -1.8847 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 74.06 |
| InChI Key: | BRJLHGMBFSCNJE-UHFFFAOYSA-N |