2-{2-[Acetyl(phenyl)amino]ethenyl}-1-methylquinolin-1-ium iodide

CAS Number: 62148-33-8
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CC(N(C=Cc1[n+](C)c2ccccc2cc1)c1ccccc1)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H19N2O
Molecular Weight
303.384
Drug-likeness
1.1113
CAS
62148-33-8
InChI key
RFNLGVKMMLDTLU-UHFFFAOYSA-M
SMILES
CC(N(C=Cc1[n+](C)c2ccccc2cc1)c1ccccc1)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62148-33-8
Molecule Name 2-{2-[Acetyl(phenyl)amino]ethenyl}-1-methylquinolin-1-ium iodide
Molecular Formula I.C20H19N2O
SMILES CC(N(C=Cc1[n+](C)c2ccccc2cc1)c1ccccc1)=O.[I-]
InChI InChI=1S/C20H19N2O.HI/c1-16(23)22(19-9-4-3-5-10-19)15-14-18-13-12-17-8-6-7-11-20(17)21(18)2;/h3-15H,1-2H3;1H/q+1;/p-1
InChI Key RFNLGVKMMLDTLU-UHFFFAOYSA-M
CanonicalSyTyLFy 5907c7d3b77fdbe9
TotalMolweight 430.284
Molecular Weight 303.384
MonoisotopicMass 303.149738
CLogP -0.2102
CLogS -4.349
H Acceptors 3
TotalSurfaceArea 243.99
Relative PSA 0.079307
PolarSurfaceArea 24.19
Drug-likeness 1.1113
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.34075
Molecular Complexity 0.76043
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 2
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 1

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