6-(4-chlorophenyl)-3-[5-(1-methyl-1H-pyrrol-2-yl)-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-(1-methyl-1H-pyrrol-2-yl)-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-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
Compound characteristics
| Compound ID: | S439-0072 |
| Compound Name: | 6-(4-chlorophenyl)-3-[5-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine |
| Molecular Weight: | 382.81 |
| Molecular Formula: | C18 H15 Cl N6 O2 |
| Smiles: | Cn1cccc1c1nc(c2c3COC(Cn3nn2)c2ccc(cc2)[Cl])no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.349 |
| logD: | 3.349 |
| logSw: | -3.9707 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 68.582 |
| InChI Key: | APAWCPWVNGWNKI-HNNXBMFYSA-N |