1-(4-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperazin-1-yl)but-2-yn-1-one
Chemical Structure Depiction of
1-(4-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperazin-1-yl)but-2-yn-1-one
1-(4-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperazin-1-yl)but-2-yn-1-one
Compound characteristics
| Compound ID: | T002-0148 |
| Compound Name: | 1-(4-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperazin-1-yl)but-2-yn-1-one |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C24 H24 Cl N5 O2 |
| Smiles: | CC#CC(N1CCN(CC1)C(c1cnn2c(C)c(Cc3ccccc3[Cl])c(C)nc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3377 |
| logD: | 3.3377 |
| logSw: | -3.5746 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.34 |
| InChI Key: | MUTNXMAMLBFGPI-UHFFFAOYSA-N |