4-(6-Chloro-1-methylquinolin-2(1H)-ylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodide

CAS Number: 25413-37-0
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CN(c(cc1)c(C=C2)cc1Cl)C2=C(C=C1)C=CC1=[N+](C)C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H18N2Cl
Molecular Weight
297.808
Drug-likeness
-8.6181
CAS
25413-37-0
InChI key
AKYDETUZJRILES-UHFFFAOYSA-M
SMILES
CN(c(cc1)c(C=C2)cc1Cl)C2=C(C=C1)C=CC1=[N+](C)C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25413-37-0
Molecule Name 4-(6-Chloro-1-methylquinolin-2(1H)-ylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodide
Molecular Formula I.C18H18N2Cl
SMILES CN(c(cc1)c(C=C2)cc1Cl)C2=C(C=C1)C=CC1=[N+](C)C.[I-]
InChI InChI=1S/C18H18ClN2.HI/c1-20(2)16-8-4-13(5-9-16)17-10-6-14-12-15(19)7-11-18(14)21(17)3;/h4-12H,1-3H3;1H/q+1;/p-1
InChI Key AKYDETUZJRILES-UHFFFAOYSA-M
CanonicalSyTyLFy bea081f3d881f679
TotalMolweight 424.708
Molecular Weight 297.808
MonoisotopicMass 297.11585
CLogP 0.9527
CLogS -3.564
H Acceptors 2
TotalSurfaceArea 224.19
Relative PSA -0.0073598
PolarSurfaceArea 6.25
Drug-likeness -8.6181
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.61905
Molecula Flexibility 0.20998
Molecular Complexity 0.84594
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 3

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