2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(2-chlorophenyl)methyl]acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F813-4961 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 470.01 |
| Molecular Formula: | C22 H20 Cl N5 O S2 |
| Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(NCc2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.247 |
| logD: | 5.247 |
| logSw: | -5.6348 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.196 |
| InChI Key: | ZGZGLXBDXUEPFZ-UHFFFAOYSA-N |