1-(benzylsulfanyl)-4-(4-methoxyphenyl)-7-(propan-2-yl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-(benzylsulfanyl)-4-(4-methoxyphenyl)-7-(propan-2-yl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-(benzylsulfanyl)-4-(4-methoxyphenyl)-7-(propan-2-yl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | 5627-0030 |
| Compound Name: | 1-(benzylsulfanyl)-4-(4-methoxyphenyl)-7-(propan-2-yl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 518.66 |
| Molecular Formula: | C27 H26 N4 O3 S2 |
| Smiles: | CC(C)C1Cc2c3C(N(c4ccc(cc4)OC)c4nnc(n4c3sc2CO1)SCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4025 |
| logD: | 5.4025 |
| logSw: | -5.4478 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.968 |
| InChI Key: | GOEPNMIRUXAAPL-OAQYLSRUSA-N |