6-(2-chlorophenyl)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
Chemical Structure Depiction of
6-(2-chlorophenyl)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
6-(2-chlorophenyl)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
Compound characteristics
| Compound ID: | S439-0680 |
| Compound Name: | 6-(2-chlorophenyl)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine |
| Molecular Weight: | 393.83 |
| Molecular Formula: | C20 H16 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1)c1nc(c2c3COC(Cn3nn2)c2ccccc2[Cl])no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1407 |
| logD: | 4.1407 |
| logSw: | -4.3728 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 66.165 |
| InChI Key: | LAKFRQYRLLKHDY-KRWDZBQOSA-N |