N-cyclopropyl-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-cyclopropyl-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-cyclopropyl-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: | Y505-6948 |
| Compound Name: | N-cyclopropyl-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: | 353.43 |
| Molecular Formula: | C18 H23 N7 O |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2cn(C)nc2C)n(CC(NC2CC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.2319 |
| logD: | 0.2319 |
| logSw: | -1.6977 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.506 |
| InChI Key: | TZTJXAVYMBQPKW-UHFFFAOYSA-N |