2-[2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
2-[2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C200-5392 |
| Compound Name: | 2-[2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 518.92 |
| Molecular Formula: | C25 H22 Cl F3 N4 O3 |
| Smiles: | CCCCOc1ccc(cc1)c1cc2C(N(CC(Nc3ccc(c(c3)C(F)(F)F)[Cl])=O)C=Cn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5798 |
| logD: | 5.5541 |
| logSw: | -5.8646 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.538 |
| InChI Key: | VHQGHFKMPCXBKP-UHFFFAOYSA-N |