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Amodiaquine-d10

CAT: 1596-AR-A02041-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-A02041-01Size:10 Units
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CAS Number
1189449-70-4
Synonyms
2-[[bis (1,1,2,2,2-pentadeuterioethyl) amino]methyl]-4-[ (7-chloroquinolin-4-yl) amino]phenol
Molecular Formula
C20H12D10ClN3O
Molecular Weight
365.93
API Name
Amodiaquine

Chemical Information

Amodiaquine-d10
CAS Number1189449-70-4
PubChem CID46780375
IUPAC Name2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol
Molecular FormulaC20H22ClN3O
Molecular Weight365.9
XLogP2.6
Topological Polar Surface Area48.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity406
SMILES
[2H]C([2H])([2H])C([2H])([2H])N(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C([2H])([2H])C([2H])([2H])[2H]
InChI
InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/i1D3,2D3,3D2,4D2
InChIKey
OVCDSSHSILBFBN-MWUKXHIBSA-N
Chemical Structure
2D Structure
2D structure of Amodiaquine-d10
CAS: 1189449-70-4
CID: 46780375
Formula: C20H22ClN3O
MW: 365.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight365.9
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass365.2079075
Monoisotopic Mass365.2079075
Topological Polar Surface Area48.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity406
Isotope Atom Count10
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes