2-[(4-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-[(4-chlorophenoxy)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(4-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: | D643-0042 |
| Compound Name: | 2-[(4-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(COc4ccc(cc4)[Cl])nn3cn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.4294 |
| logD: | 4.2838 |
| logSw: | -4.6151 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.517 |
| InChI Key: | AVDOSXBNYWYJSQ-UHFFFAOYSA-N |