{6-[(2-bromophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{6-[(2-bromophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone
{6-[(2-bromophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | K784-2766 |
| Compound Name: | {6-[(2-bromophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 552.9 |
| Molecular Formula: | C27 H27 Br Cl N5 O |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1cnn2c(C)c(Cc3ccccc3[Br])c(C)nc12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.9629 |
| logD: | 5.9629 |
| logSw: | -5.9555 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.099 |
| InChI Key: | NSJNGVGMFLORED-UHFFFAOYSA-N |