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-(3-methoxyphenyl)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-(3-methoxyphenyl)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-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | K286-4272 |
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-(3-methoxyphenyl)acetamide |
Molecular Weight: | 558.67 |
Molecular Formula: | C25 H23 F N4 O4 S3 |
Smiles: | COc1cccc(c1)NC(CSC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2CC1CCCO1)=S)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9216 |
logD: | 3.9216 |
logSw: | -4.0663 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.913 |
InChI Key: | JYDHKDYZTHZCFR-LJQANCHMSA-N |