2-({[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}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-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}methyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-({[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}methyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-2066 |
| Compound Name: | 2-({[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}methyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C22 H18 N6 O S2 |
| Smiles: | COc1ccc(cc1)c1ccnc(n1)SCc1nc2c3c4CCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5288 |
| logD: | 4.5287 |
| logSw: | -4.5629 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.93 |
| InChI Key: | GUGAZWPJJFZKJH-UHFFFAOYSA-N |