1-[5-(4-bromophenyl)-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-(4-bromophenyl)-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[5-(4-bromophenyl)-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-6102 |
| Compound Name: | 1-[5-(4-bromophenyl)-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 415.25 |
| Molecular Formula: | C17 H15 Br N6 O2 |
| Smiles: | CC(N1C(c2nc3nc(C)cc(C)n3n2)OC(c2ccc(cc2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5353 |
| logD: | 2.5353 |
| logSw: | -2.6942 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.842 |
| InChI Key: | LSUDSWXOAXRZQL-MRXNPFEDSA-N |