ethyl 4-{[6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}benzoate
Chemical Structure Depiction of
ethyl 4-{[6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}benzoate
ethyl 4-{[6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}benzoate
Compound characteristics
Compound ID: | 8006-6980 |
Compound Name: | ethyl 4-{[6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}benzoate |
Molecular Weight: | 471.4 |
Molecular Formula: | C21 H16 F3 N7 O3 |
Smiles: | CCOC(c1ccc(cc1)Nc1c(N/N=C/c2ccccc2C(F)(F)F)nc2c(n1)non2)=O |
Stereo: | ACHIRAL |
logP: | 6.0902 |
logD: | 6.0901 |
logSw: | -5.5685 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 107.524 |
InChI Key: | HCGMLGCFXNGTJE-UHFFFAOYSA-N |