2-{[3-(3,4-dimethylphenyl)-7-oxo-6-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-ethyl-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(3,4-dimethylphenyl)-7-oxo-6-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-ethyl-N-(3-methylphenyl)acetamide
2-{[3-(3,4-dimethylphenyl)-7-oxo-6-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-ethyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K286-4169 |
| Compound Name: | 2-{[3-(3,4-dimethylphenyl)-7-oxo-6-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-ethyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 572.77 |
| Molecular Formula: | C30 H28 N4 O2 S3 |
| Smiles: | CCN(C(CSC1=NC2=C(C(N1c1ccccc1)=O)SC(N2c1ccc(C)c(C)c1)=S)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.848 |
| logD: | 6.848 |
| logSw: | -5.5564 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 42.046 |
| InChI Key: | RIBBZQIYQXJWBB-UHFFFAOYSA-N |