2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F813-4995 |
| Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 453.63 |
| Molecular Formula: | C23 H27 N5 O S2 |
| Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(NCCC2CCCCC=2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6102 |
| logD: | 4.6102 |
| logSw: | -4.3153 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.23 |
| InChI Key: | QLXYHEPZTKXDBV-UHFFFAOYSA-N |