4-(5-methyl-4-{1-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]ethyl}-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
Chemical Structure Depiction of
4-(5-methyl-4-{1-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]ethyl}-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
4-(5-methyl-4-{1-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]ethyl}-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
Compound characteristics
Compound ID: | 8012-4486 |
Compound Name: | 4-(5-methyl-4-{1-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]ethyl}-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine |
Molecular Weight: | 390.36 |
Molecular Formula: | C16 H14 N12 O |
Smiles: | C/C(c1c(C)n(c2c(N)non2)nn1)=N/Nc1nc2c(c3ccccc3[nH]2)nn1 |
Stereo: | ACHIRAL |
logP: | 1.4388 |
logD: | 1.4383 |
logSw: | -1.8629 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 147.734 |
InChI Key: | RVHFEZWFDJRVPK-UHFFFAOYSA-N |