N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | M109-0508 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide |
| Molecular Weight: | 471 |
| Molecular Formula: | C22 H19 Cl N4 O2 S2 |
| Smiles: | CCN1C(=Nc2c(c3ccccc3)nsc2C1=O)SCC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4903 |
| logD: | 4.4903 |
| logSw: | -4.5141 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.977 |
| InChI Key: | ATOVBOGXTVVQTQ-UHFFFAOYSA-N |