2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chlorophenyl)acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | F813-4900 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 455.99 |
| Molecular Formula: | C21 H18 Cl N5 O S2 |
| Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(Nc2cccc(c2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.5373 |
| logD: | 5.5371 |
| logSw: | -5.7883 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.874 |
| InChI Key: | IJSKDGVZEXVYNJ-UHFFFAOYSA-N |