Molecular Identity
RefChem:390706
4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
PubChem CID: 83818
2D Structure
Properties
C18H29ClN3O4P
Molecular Formula
417.90
Molecular Weight
g/mol
417.1584
Exact Mass
Da
106
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
358
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
RefChem:390706(+-)-Chloroquine diphosphate50-63-5Chloroquinine phosphate1446-17-9Chloroquine monophosphateTCMDC-123988TanakanAraten phosphate7FY24HE2G3ChloroinMiniquineRivoquineTanakeneArolen
Data from PubChem (NCBI)
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