2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-phenylacetamide
2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | M109-0110 |
| Compound Name: | 2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C23 H22 N4 O2 S2 |
| Smiles: | CCCCN1C(=Nc2c(c3ccccc3)nsc2C1=O)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7989 |
| logD: | 4.7989 |
| logSw: | -4.3753 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.909 |
| InChI Key: | NNRLOWNNDHIZDC-UHFFFAOYSA-N |