6-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
Compound characteristics
Compound ID: | S439-0101 |
Compound Name: | 6-(4-chlorophenyl)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine |
Molecular Weight: | 409.83 |
Molecular Formula: | C20 H16 Cl N5 O3 |
Smiles: | COc1ccc(cc1)c1nc(c2c3COC(Cn3nn2)c2ccc(cc2)[Cl])no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.653 |
logD: | 3.653 |
logSw: | -4.3915 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 73.709 |
InChI Key: | KSFPSJJAVWZKRY-KRWDZBQOSA-N |