2-[(4-methoxyphenoxy)methyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[(4-methoxyphenoxy)methyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(4-methoxyphenoxy)methyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-1574 |
| Compound Name: | 2-[(4-methoxyphenoxy)methyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 352.41 |
| Molecular Formula: | C18 H16 N4 O2 S |
| Smiles: | COc1ccc(cc1)OCc1nc2c3c4CCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2012 |
| logD: | 3.2011 |
| logSw: | -3.5363 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.975 |
| InChI Key: | ZOTLAGVLGZBTJJ-UHFFFAOYSA-N |