2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F813-4948 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide |
| Molecular Weight: | 470.01 |
| Molecular Formula: | C22 H20 Cl N5 O S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(CSc1c2c(ncn1)nc(N(C)Cc1ccccc1)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1739 |
| logD: | 6.1737 |
| logSw: | -6.0878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.874 |
| InChI Key: | NTGLWGIAVDAISE-UHFFFAOYSA-N |