N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G987-0024 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 425.8 |
| Molecular Formula: | C18 H15 Cl F3 N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3cc(ccc3[Cl])C(F)(F)F)=O)N=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8016 |
| logD: | 2.7808 |
| logSw: | -3.5732 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.066 |
| InChI Key: | HOBBOIKSTOWNDF-UHFFFAOYSA-N |