N-[4-chloro-3-(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-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
N-[4-chloro-3-(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: | G987-0041 |
Compound Name: | N-[4-chloro-3-(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(Nc3ccc(c(c3)C(F)(F)F)[Cl])=O)N=Cn1n2)=O |
Stereo: | ACHIRAL |
logP: | 3.1839 |
logD: | 3.1667 |
logSw: | -3.8448 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.763 |
InChI Key: | ZXEZXYIJLCJBHA-UHFFFAOYSA-N |