2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-cyclopentylacetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F813-4974 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C20 H23 N5 O S2 |
| Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(NC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2243 |
| logD: | 4.2243 |
| logSw: | -4.1817 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.287 |
| InChI Key: | POUSJJBHMJXWSX-UHFFFAOYSA-N |