3-[(4-chlorophenyl)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Chemical Structure Depiction of
3-[(4-chlorophenyl)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(4-chlorophenyl)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Compound characteristics
| Compound ID: | D228-1593 |
| Compound Name: | 3-[(4-chlorophenyl)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Molecular Weight: | 386.92 |
| Molecular Formula: | C18 H15 Cl N4 S2 |
| Smiles: | C1CCc2c(C1)c(cs2)c1nn2c(Cc3ccc(cc3)[Cl])nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8877 |
| logD: | 4.8877 |
| logSw: | -5.0641 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 35.637 |
| InChI Key: | UJUGATJUKFARJZ-UHFFFAOYSA-N |