chlorpheniramine

CAS:
Other names:
SMILES: CN(C)CCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(O)=O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
390.86 6 2 3.53 90.72999999999999 7 89 0.25 C20H23ClN2O4

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C126 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[chlorpheniramine] 1.48 7.0 20.0 NMR spectroscopy Thomas J. Wenzel 2006
[indiscriminately carboxymethylated](1).[chlorpheniramine] 2.81 7.0 20.0 NMR spectroscopy Thomas J. Wenzel 2006
Comment