2-[(4-chlorophenoxy)methyl]-7-(2,3,5,6-tetrafluorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-7-(2,3,5,6-tetrafluorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(4-chlorophenoxy)methyl]-7-(2,3,5,6-tetrafluorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | D049-0258 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-7-(2,3,5,6-tetrafluorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 448.76 |
| Molecular Formula: | C19 H9 Cl F4 N6 O |
| Smiles: | C(c1nc2c3cnn(c4c(c(cc(c4F)F)F)F)c3ncn2n1)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6072 |
| logD: | 4.6072 |
| logSw: | -4.8154 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.329 |
| InChI Key: | ZTPIWGVUGBIBIA-UHFFFAOYSA-N |