2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | G987-0036 |
Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide |
Molecular Weight: | 415.45 |
Molecular Formula: | C23 H21 N5 O3 |
Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)Oc3ccccc3)=O)N=Cn1n2)=O |
Stereo: | ACHIRAL |
logP: | 3.2668 |
logD: | 3.2659 |
logSw: | -3.5585 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.511 |
InChI Key: | WWBAILVMVPRETO-UHFFFAOYSA-N |