N,N'-(4,6-Dimethyl-1,3-phenylene)bis[2-(1-methylpiperidin-1-ium-1-yl)ethanimidate]--hydrogen iodide (1/2)

CAS Number: 107420-32-6
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Cc(c(/N=C(/C[N+]1(C)CCCCC1)\[O-])c1)cc(C)c1/N=C(/C[N+]1(C)CCCCC1)\[O-].I.I
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HI.HI.C24H38N4O2
Molecular Weight
414.592
Drug-likeness
-3.339
CAS
107420-32-6
InChI key
OGDSKVLHVMMXDX-UHFFFAOYSA-N
SMILES
Cc(c(/N=C(/C[N+]1(C)CCCCC1)\[O-])c1)cc(C)c1/N=C(/C[N+]1(C)CCCCC1)\[O-].I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107420-32-6
Molecule Name N,N'-(4,6-Dimethyl-1,3-phenylene)bis[2-(1-methylpiperidin-1-ium-1-yl)ethanimidate]--hydrogen iodide (1/2)
Molecular Formula HI.HI.C24H38N4O2
SMILES Cc(c(/N=C(/C[N+]1(C)CCCCC1)\[O-])c1)cc(C)c1/N=C(/C[N+]1(C)CCCCC1)\[O-].I.I
InChI InChI=1S/C24H38N4O2.2HI/c1-19-15-20(2)22(26-24(30)18-28(4)13-9-6-10-14-28)16-21(19)25-23(29)17-27(3)11-7-5-8-12-27;;/h15-16H,5-14,17-18H2,1-4H3;2*1H
InChI Key OGDSKVLHVMMXDX-UHFFFAOYSA-N
CanonicalSyTyLFy 555bd63bd6060bfc
TotalMolweight 670.408
Molecular Weight 414.592
MonoisotopicMass 414.299476
CLogP -8.1894
CLogS -2.054
H Acceptors 6
TotalSurfaceArea 333.18
Relative PSA 0.10907
PolarSurfaceArea 70.84
Drug-likeness -3.339
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56667
Molecula Flexibility 0.50667
Molecular Complexity 0.77872
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 16
Amines 2
AlkylAmines 2

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