praziquantel

CAS:
Other names: PZQ
SMILES: O=C1CN(CC2N1CCc3ccccc23)C(=O)C4CCCCC4

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
312.41 4 0 2.41 40.620000000000005 2 93 0.58 C19H24N2O2

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
VR_C18 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](4).[praziquantel] 1.75 30.0 UV spectroscopy Gordon Becket 1999
[b-Cyclodextrin](1.7).[praziquantel] 2.60 30.0 UV spectroscopy Gordon Becket 1999
[g-Cyclodextrin](2).[praziquantel] 1.18 30.0 UV spectroscopy Gordon Becket 1999
Comment