N~5~-(4-bromophenyl)-N~6~-[3-(trifluoromethyl)phenyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Chemical Structure Depiction of
N~5~-(4-bromophenyl)-N~6~-[3-(trifluoromethyl)phenyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
N~5~-(4-bromophenyl)-N~6~-[3-(trifluoromethyl)phenyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Compound characteristics
| Compound ID: | D268-0131 |
| Compound Name: | N~5~-(4-bromophenyl)-N~6~-[3-(trifluoromethyl)phenyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine |
| Molecular Weight: | 451.2 |
| Molecular Formula: | C17 H10 Br F3 N6 O |
| Smiles: | c1cc(cc(c1)Nc1c(Nc2ccc(cc2)[Br])nc2c(n1)non2)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.3346 |
| logD: | 6.3346 |
| logSw: | -6.3627 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.546 |
| InChI Key: | BXWFTNARVOGONL-UHFFFAOYSA-N |