N-(butan-2-yl)-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-(butan-2-yl)-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-(butan-2-yl)-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: | V020-4096 |
| Compound Name: | N-(butan-2-yl)-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: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | CCC(C)NC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2cccc(C)c2C)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7766 |
| logD: | 3.7766 |
| logSw: | -3.8831 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.536 |
| InChI Key: | KBDNYRCZYRUUSF-HNNXBMFYSA-N |