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

CAS Number: 104811-74-7
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Cc(ccc(/N=C(/C[N+]1(C)CCCCC1)\[O-])c1)c1/N=C(/C[N+]1(C)CCCCC1)\[O-].I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C23H36N4O2
Molecular Weight
400.565
Drug-likeness
-3.339
CAS
104811-74-7
InChI key
YQOUHZBJTVIGFV-UHFFFAOYSA-N
SMILES
Cc(ccc(/N=C(/C[N+]1(C)CCCCC1)\[O-])c1)c1/N=C(/C[N+]1(C)CCCCC1)\[O-].I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104811-74-7
Molecule Name N,N'-(4-Methyl-1,3-phenylene)bis[2-(1-methylpiperidin-1-ium-1-yl)ethanimidate]--hydrogen iodide (1/2)
Molecular Formula HI.HI.C23H36N4O2
SMILES Cc(ccc(/N=C(/C[N+]1(C)CCCCC1)\[O-])c1)c1/N=C(/C[N+]1(C)CCCCC1)\[O-].I.I
InChI InChI=1S/C23H36N4O2.2HI/c1-19-10-11-20(24-22(28)17-26(2)12-6-4-7-13-26)16-21(19)25-23(29)18-27(3)14-8-5-9-15-27;;/h10-11,16H,4-9,12-15,17-18H2,1-3H3;2*1H
InChI Key YQOUHZBJTVIGFV-UHFFFAOYSA-N
CanonicalSyTyLFy c29af8a4e27be249
TotalMolweight 656.381
Molecular Weight 400.565
MonoisotopicMass 400.283826
CLogP -8.5333
CLogS -1.71
H Acceptors 6
TotalSurfaceArea 320.92
Relative PSA 0.11324
PolarSurfaceArea 70.84
Drug-likeness -3.339
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58621
Molecula Flexibility 0.52928
Molecular Complexity 0.74499
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 4
Amines 2
AlkylAmines 2

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