N-[2-(2,4-dichlorophenyl)ethyl]-2-{6-[1-(2-methoxyphenyl)-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-[2-(2,4-dichlorophenyl)ethyl]-2-{6-[1-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
N-[2-(2,4-dichlorophenyl)ethyl]-2-{6-[1-(2-methoxyphenyl)-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: | V004-5530 |
| Compound Name: | N-[2-(2,4-dichlorophenyl)ethyl]-2-{6-[1-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
| Molecular Weight: | 582.51 |
| Molecular Formula: | C28 H25 Cl2 N5 O3 S |
| Smiles: | CC1=C(C(N2C(CC(NCCc3ccc(cc3[Cl])[Cl])=O)=CSC2=N1)=O)c1cc(C)n(c2ccccc2OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5027 |
| logD: | 4.5027 |
| logSw: | -4.5772 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.295 |
| InChI Key: | SWSIUTFBKQGKFT-UHFFFAOYSA-N |