1,1'-{6-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]-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'-{6-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
1,1'-{6-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
Compound characteristics
| Compound ID: | G857-1408 |
| Compound Name: | 1,1'-{6-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one) |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C24 H24 N4 O3 S |
| Smiles: | CC(C1=C(c2ccc(C)c(C)c2)N(C(C)=O)n2c(Cc3ccc(cc3)OC)nnc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9849 |
| logD: | 3.9849 |
| logSw: | -4.2169 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.935 |
| InChI Key: | QBFCXMOUGSGOQF-UHFFFAOYSA-N |