N-benzyl-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}acetamide
Chemical Structure Depiction of
N-benzyl-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}acetamide
N-benzyl-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}acetamide
Compound characteristics
| Compound ID: | V017-9569 |
| Compound Name: | N-benzyl-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}acetamide |
| Molecular Weight: | 504.01 |
| Molecular Formula: | C26 H22 Cl N5 O2 S |
| Smiles: | CC1=C(C(N2C(CC(NCc3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(c2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9736 |
| logD: | 3.9736 |
| logSw: | -4.2358 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.124 |
| InChI Key: | CQMHWCRPJLRONT-UHFFFAOYSA-N |