6-(4-chlorophenyl)-3-[5-(2-phenylethyl)-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-(2-phenylethyl)-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-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
Compound characteristics
| Compound ID: | S439-0068 |
| Compound Name: | 6-(4-chlorophenyl)-3-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine |
| Molecular Weight: | 407.86 |
| Molecular Formula: | C21 H18 Cl N5 O2 |
| Smiles: | C(Cc1nc(c2c3COC(Cn3nn2)c2ccc(cc2)[Cl])no1)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2405 |
| logD: | 4.2405 |
| logSw: | -4.8584 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 65.831 |
| InChI Key: | FBALXHCPUNBEHL-SFHVURJKSA-N |