2-{6-[1-(3-chlorophenyl)-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-(3-chlorophenyl)-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-(3-chlorophenyl)-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: | V015-4141 |
| Compound Name: | 2-{6-[1-(3-chlorophenyl)-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: | 493.97 |
| Molecular Formula: | C24 H20 Cl N5 O3 S |
| Smiles: | CC1=C(C(N2C(CC(NCc3ccco3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(c2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7242 |
| logD: | 3.7242 |
| logSw: | -3.9984 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.873 |
| InChI Key: | SXPZXKMDJPWTKV-UHFFFAOYSA-N |