10,10-dimethyl-3-[(prop-2-en-1-yl)sulfanyl]-5-(propylsulfanyl)-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
10,10-dimethyl-3-[(prop-2-en-1-yl)sulfanyl]-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
10,10-dimethyl-3-[(prop-2-en-1-yl)sulfanyl]-5-(propylsulfanyl)-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: | 8640-0029 |
| Compound Name: | 10,10-dimethyl-3-[(prop-2-en-1-yl)sulfanyl]-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 406.59 |
| Molecular Formula: | C18 H22 N4 O S3 |
| Smiles: | CCCSC1=Nc2c(c3CC(C)(C)OCc3s2)c2nnc(n12)SCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.8068 |
| logD: | 4.8068 |
| logSw: | -4.7433 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.993 |
| InChI Key: | LZTXXGPTHNVEDB-UHFFFAOYSA-N |