N-benzyl-N-[2-(dimethylamino)ethyl]-2-{6-[1-(2-fluorophenyl)-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-fluorophenyl)-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-fluorophenyl)-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: | V022-3878 |
| Compound Name: | N-benzyl-N-[2-(dimethylamino)ethyl]-2-{6-[1-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
| Molecular Weight: | 558.68 |
| Molecular Formula: | C30 H31 F N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(N(CCN(C)C)Cc3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2ccccc2F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5726 |
| logD: | 2.6221 |
| logSw: | -3.8437 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.151 |
| InChI Key: | POXNCGWXOBPPNS-UHFFFAOYSA-N |