2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[(furan-2-yl)methyl]acetamide
2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V018-0593 |
| Compound Name: | 2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 487.58 |
| Molecular Formula: | C26 H25 N5 O3 S |
| Smiles: | CCc1ccccc1n1c(C)cc(C2=C(C)N=C3N(C(CC(NCc4ccco4)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8455 |
| logD: | 3.8455 |
| logSw: | -3.8416 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.572 |
| InChI Key: | MVPPPXCAJDACPP-UHFFFAOYSA-N |