1,1'-[6-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one)
Chemical Structure Depiction of
1,1'-[6-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one)
1,1'-[6-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one)
Compound characteristics
Compound ID: | G857-1465 |
Compound Name: | 1,1'-[6-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one) |
Molecular Weight: | 464.54 |
Molecular Formula: | C24 H24 N4 O4 S |
Smiles: | CCC(C1=C(c2cccc(c2)OC)N(C(CC)=O)n2c(c3ccc(cc3)OC)nnc2S1)=O |
Stereo: | ACHIRAL |
logP: | 4.4213 |
logD: | 4.4213 |
logSw: | -4.434 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.927 |
InChI Key: | RLBIJBBMEGXKDJ-UHFFFAOYSA-N |