1,1'-{3-[(4-methoxyphenyl)methyl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
Chemical Structure Depiction of
1,1'-{3-[(4-methoxyphenyl)methyl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
1,1'-{3-[(4-methoxyphenyl)methyl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
Compound characteristics
| Compound ID: | G857-1304 |
| Compound Name: | 1,1'-{3-[(4-methoxyphenyl)methyl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one) |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C22 H20 N4 O3 S |
| Smiles: | CC(C1=C(c2ccccc2)N(C(C)=O)n2c(Cc3ccc(cc3)OC)nnc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9197 |
| logD: | 2.9197 |
| logSw: | -3.191 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.935 |
| InChI Key: | AWTFHMIBKNYXTG-UHFFFAOYSA-N |