2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V015-4542 |
| Compound Name: | 2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide |
| Molecular Weight: | 559.52 |
| Molecular Formula: | C26 H28 Cl2 N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(NCCN3CCCCC3)=O)=CSC2=N1)=O)c1cc(C)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6935 |
| logD: | 1.9006 |
| logSw: | -3.8027 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.948 |
| InChI Key: | TVPSRKTTXZNONS-UHFFFAOYSA-N |