2-{[3-(2,4-dimethylphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[3-(2,4-dimethylphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-{[3-(2,4-dimethylphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
Compound ID: | K286-3615 |
Compound Name: | 2-{[3-(2,4-dimethylphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
Molecular Weight: | 553.66 |
Molecular Formula: | C25 H20 F N5 O3 S3 |
Smiles: | Cc1ccc(c(C)c1)N1C2=C(C(N(C(=N2)SCC(Nc2cc(C)on2)=O)c2ccc(cc2)F)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 5.4543 |
logD: | 5.4451 |
logSw: | -5.3786 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.598 |
InChI Key: | KNICSTWXPVMSOC-UHFFFAOYSA-N |