3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine
3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | 8020-0189 |
| Compound Name: | 3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 422.36 |
| Molecular Formula: | C24 H21 Cl2 N3 |
| Smiles: | C1CCCC2=C(CC1)C(c1ccc(cc1)[Cl])=Nc1c(cnn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.4787 |
| logD: | 7.4787 |
| logSw: | -7.0066 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.2658 |
| InChI Key: | UEOCKRXWBBUXLO-UHFFFAOYSA-N |