N-(4-methylphenyl)-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-(4-methylphenyl)-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-(4-methylphenyl)-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: | Y505-6957 |
| Compound Name: | N-(4-methylphenyl)-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: | 403.49 |
| Molecular Formula: | C22 H25 N7 O |
| Smiles: | Cc1ccc(cc1)NC(Cn1c(cc(c2cn(C)nc2C)n1)c1cn(C)nc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1849 |
| logD: | 2.1849 |
| logSw: | -2.9541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.127 |
| InChI Key: | UBMZDKYPJWRYDI-UHFFFAOYSA-N |