2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2-bromophenyl)acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2-bromophenyl)acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2-bromophenyl)acetamide
Compound characteristics
| Compound ID: | F813-5021 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2-bromophenyl)acetamide |
| Molecular Weight: | 500.44 |
| Molecular Formula: | C21 H18 Br N5 O S2 |
| Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(Nc2ccccc2[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.0465 |
| logD: | 5.0465 |
| logSw: | -4.5959 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.176 |
| InChI Key: | PHSZKLZWLXVPIJ-UHFFFAOYSA-N |