[2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone
[2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V010-9248 |
| Compound Name: | [2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 558.47 |
| Molecular Formula: | C30 H25 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cc(C(N2CCN(CC2)c2cccc(c2)[Cl])=O)n2c(cc(c3ccc(cc3)[Cl])n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.1394 |
| logD: | 7.1392 |
| logSw: | -6.4678 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.578 |
| InChI Key: | QUIAGDLEFCXLSQ-UHFFFAOYSA-N |