ethyl 4-{[3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate
Chemical Structure Depiction of
ethyl 4-{[3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate
ethyl 4-{[3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate
Compound characteristics
| Compound ID: | K286-3658 |
| Compound Name: | ethyl 4-{[3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate |
| Molecular Weight: | 539.69 |
| Molecular Formula: | C26 H25 N3 O4 S3 |
| Smiles: | CCOC(CC(CSC1=NC2=C(C(N1c1ccc(C)cc1)=O)SC(N2c1ccc(C)c(C)c1)=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2619 |
| logD: | 5.2618 |
| logSw: | -4.9584 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 60.14 |
| InChI Key: | PFLMJGJJOAZLNI-UHFFFAOYSA-N |