2-[(3-chlorophenoxy)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[(3-chlorophenoxy)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(3-chlorophenoxy)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | D643-0049 |
| Compound Name: | 2-[(3-chlorophenoxy)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 395.87 |
| Molecular Formula: | C19 H14 Cl N5 O S |
| Smiles: | Cc1cc(C)nc2c1c1c(c3nc(COc4cccc(c4)[Cl])nn3cn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.6306 |
| logD: | 4.4851 |
| logSw: | -4.8526 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.517 |
| InChI Key: | KJGJNSPCFIMKKN-UHFFFAOYSA-N |