2-[2-(1-Phenyl-1H-pyrazol-4-yl)ethenyl]-1,3-di(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxalin-3-ium iodide

CAS Number: 23427-51-2
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C=CCn1c2nc3ccccc3nc2[n+](CC=C)c1C=Cc1cn(-c2ccccc2)nc1.[I-]
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
I.C26H23N6
Molecular Weight
419.511
Drug-likeness
1.9765
CAS
23427-51-2
InChI key
TWHMFTKATDRPAM-UHFFFAOYSA-M
SMILES
C=CCn1c2nc3ccccc3nc2[n+](CC=C)c1C=Cc1cn(-c2ccccc2)nc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 23427-51-2
Molecule Name 2-[2-(1-Phenyl-1H-pyrazol-4-yl)ethenyl]-1,3-di(prop-2-en-1-yl)-1H-imidazo[4,5-b]quinoxalin-3-ium iodide
Molecular Formula I.C26H23N6
SMILES C=CCn1c2nc3ccccc3nc2[n+](CC=C)c1C=Cc1cn(-c2ccccc2)nc1.[I-]
InChI InChI=1S/C26H23N6.HI/c1-3-16-30-24(15-14-20-18-27-32(19-20)21-10-6-5-7-11-21)31(17-4-2)26-25(30)28-22-12-8-9-13-23(22)29-26;/h3-15,18-19H,1-2,16-17H2;1H/q+1;/p-1
InChI Key TWHMFTKATDRPAM-UHFFFAOYSA-M
CanonicalSyTyLFy f6d5f2e85dd87f03
TotalMolweight 546.411
Molecular Weight 419.511
MonoisotopicMass 419.198419
CLogP -0.2131
CLogS -4.232
H Acceptors 6
TotalSurfaceArea 337.06
Relative PSA 0.14659
PolarSurfaceArea 52.41
Drug-likeness 1.9765
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.5
Molecula Flexibility 0.30661
Molecular Complexity 0.92746
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 2
Symmetricatoms 2
Aromatic Nitrogens 6

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