N~1~-(7-Chloroquinolin-4-yl)-N~3~,N~3~-diethyl-N~1~-phenylpropane-1,3-diamine--hydrogen iodide (1/1)

CAS Number: 5439-75-8
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CCN(CC)CCCN(c1ccccc1)c1c(ccc(Cl)c2)c2ncc1.I
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HI.C22H26N3Cl
Molecular Weight
367.922
Drug-likeness
5.5849
CAS
5439-75-8
InChI key
XCKQBJBPNCIBLI-UHFFFAOYSA-N
SMILES
CCN(CC)CCCN(c1ccccc1)c1c(ccc(Cl)c2)c2ncc1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 5439-75-8
Molecule Name N~1~-(7-Chloroquinolin-4-yl)-N~3~,N~3~-diethyl-N~1~-phenylpropane-1,3-diamine--hydrogen iodide (1/1)
Molecular Formula HI.C22H26N3Cl
SMILES CCN(CC)CCCN(c1ccccc1)c1c(ccc(Cl)c2)c2ncc1.I
InChI InChI=1S/C22H26ClN3.HI/c1-3-25(4-2)15-8-16-26(19-9-6-5-7-10-19)22-13-14-24-21-17-18(23)11-12-20(21)22;/h5-7,9-14,17H,3-4,8,15-16H2,1-2H3;1H
InChI Key XCKQBJBPNCIBLI-UHFFFAOYSA-N
CanonicalSyTyLFy 23cc3ef6df10c4b4
TotalMolweight 495.83
Molecular Weight 367.922
MonoisotopicMass 367.181524
CLogP 4.1038
CLogS -5.407
H Acceptors 3
TotalSurfaceArea 295.72
Relative PSA 0.061105
PolarSurfaceArea 19.37
Drug-likeness 5.5849
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.52388
Molecular Complexity 0.81719
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 8
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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