2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K286-4254 |
Compound Name: | 2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide |
Molecular Weight: | 532.63 |
Molecular Formula: | C23 H21 F N4 O4 S3 |
Smiles: | C1CC(CNC(CSC2=NC3=C(C(N2c2ccc(cc2)F)=O)SC(N3Cc2ccco2)=S)=O)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8026 |
logD: | 2.8026 |
logSw: | -3.1372 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.441 |
InChI Key: | HEOSEUYAAJQTAF-MRXNPFEDSA-N |