2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | M109-0097 |
| Compound Name: | 2-[(6-butyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C24 H24 N4 O3 S2 |
| Smiles: | CCCCN1C(=Nc2c(c3ccccc3)nsc2C1=O)SCC(Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7437 |
| logD: | 4.7437 |
| logSw: | -4.387 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.841 |
| InChI Key: | LXPWMQUYFJJMCE-UHFFFAOYSA-N |