N-benzyl-N-[2-(dimethylamino)ethyl]-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Chemical Structure Depiction of
N-benzyl-N-[2-(dimethylamino)ethyl]-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
N-benzyl-N-[2-(dimethylamino)ethyl]-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Compound characteristics
| Compound ID: | V022-3930 |
| Compound Name: | N-benzyl-N-[2-(dimethylamino)ethyl]-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
| Molecular Weight: | 568.74 |
| Molecular Formula: | C32 H36 N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(N(CCN(C)C)Cc3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(C)c2C)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4882 |
| logD: | 3.5376 |
| logSw: | -4.318 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.151 |
| InChI Key: | YJNSSTDTDSXRTK-UHFFFAOYSA-N |