1,5-dimethyl-2-phenyl-4-({6-[3-(trifluoromethyl)anilino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,2-dihydro-3H-pyrazol-3-one
Chemical Structure Depiction of
1,5-dimethyl-2-phenyl-4-({6-[3-(trifluoromethyl)anilino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,2-dihydro-3H-pyrazol-3-one
1,5-dimethyl-2-phenyl-4-({6-[3-(trifluoromethyl)anilino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,2-dihydro-3H-pyrazol-3-one
Compound characteristics
Compound ID: | 5408-0123 |
Compound Name: | 1,5-dimethyl-2-phenyl-4-({6-[3-(trifluoromethyl)anilino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,2-dihydro-3H-pyrazol-3-one |
Molecular Weight: | 482.42 |
Molecular Formula: | C22 H17 F3 N8 O2 |
Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)Nc1c(Nc2cccc(c2)C(F)(F)F)nc2c(n1)non2 |
Stereo: | ACHIRAL |
logP: | 4.1698 |
logD: | 3.2348 |
logSw: | -4.3699 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.927 |
InChI Key: | GDQJIQPFJYTXTG-UHFFFAOYSA-N |