2-({6-(4-fluorophenyl)-7-oxo-3-[(oxolan-2-yl)methyl]-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-(4-fluorophenyl)-7-oxo-3-[(oxolan-2-yl)methyl]-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({6-(4-fluorophenyl)-7-oxo-3-[(oxolan-2-yl)methyl]-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K286-4271 |
Compound Name: | 2-({6-(4-fluorophenyl)-7-oxo-3-[(oxolan-2-yl)methyl]-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 532.63 |
Molecular Formula: | C23 H21 F N4 O4 S3 |
Smiles: | C1CC(CN2C3=C(C(N(C(=N3)SCC(NCc3ccco3)=O)c3ccc(cc3)F)=O)SC2=S)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2871 |
logD: | 3.2871 |
logSw: | -3.4485 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.441 |
InChI Key: | HLOVWJUPMPNNLA-QGZVFWFLSA-N |