3-{[(4-chlorophenyl)methyl]sulfanyl}-10-ethyl-10-methyl-5-(methylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Chemical Structure Depiction of
3-{[(4-chlorophenyl)methyl]sulfanyl}-10-ethyl-10-methyl-5-(methylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
3-{[(4-chlorophenyl)methyl]sulfanyl}-10-ethyl-10-methyl-5-(methylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
| Compound ID: | 8640-0033 |
| Compound Name: | 3-{[(4-chlorophenyl)methyl]sulfanyl}-10-ethyl-10-methyl-5-(methylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 477.07 |
| Molecular Formula: | C21 H21 Cl N4 O S3 |
| Smiles: | CCC1(C)Cc2c3c4nnc(n4C(=Nc3sc2CO1)SC)SCc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5121 |
| logD: | 5.5121 |
| logSw: | -6.2675 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.916 |
| InChI Key: | IVTJDFYAEOOPBJ-NRFANRHFSA-N |