6-(4-chlorophenyl)-3-{5-[(3-methoxyphenyl)methyl]-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-(4-chlorophenyl)-3-{5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl}-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
6-(4-chlorophenyl)-3-{5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl}-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
Compound characteristics
| Compound ID: | S439-0008 |
| Compound Name: | 6-(4-chlorophenyl)-3-{5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl}-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine |
| Molecular Weight: | 423.86 |
| Molecular Formula: | C21 H18 Cl N5 O3 |
| Smiles: | COc1cccc(Cc2nc(c3c4COC(Cn4nn3)c3ccc(cc3)[Cl])no2)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7815 |
| logD: | 3.7815 |
| logSw: | -4.5917 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.375 |
| InChI Key: | ICJDUHLWPIMUPB-SFHVURJKSA-N |