6-(4-chlorophenyl)-3-[5-(5-methylthiophen-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-(5-methylthiophen-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-(5-methylthiophen-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: | S439-0032 |
| Compound Name: | 6-(4-chlorophenyl)-3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine |
| Molecular Weight: | 399.86 |
| Molecular Formula: | C18 H14 Cl N5 O2 S |
| Smiles: | Cc1ccc(c2nc(c3c4COC(Cn4nn3)c3ccc(cc3)[Cl])no2)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0683 |
| logD: | 4.0683 |
| logSw: | -4.6795 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 67.184 |
| InChI Key: | ONTJENLEBKQZOJ-AWEZNQCLSA-N |