2-{[3-(4-ethylphenyl)-6-(4-methylphenyl)-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-(4-ethylphenyl)-6-(4-methylphenyl)-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-(4-ethylphenyl)-6-(4-methylphenyl)-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: | K286-4018 |
Compound Name: | 2-{[3-(4-ethylphenyl)-6-(4-methylphenyl)-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: | 549.69 |
Molecular Formula: | C26 H23 N5 O3 S3 |
Smiles: | CCc1ccc(cc1)N1C2=C(C(N(C(=N2)SCC(Nc2cc(C)on2)=O)c2ccc(C)cc2)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 5.636 |
logD: | 5.6268 |
logSw: | -5.305 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.899 |
InChI Key: | SZFIJHOKYVAQEF-UHFFFAOYSA-N |