N,N'-(1,3-Phenylene)bis{2-[diethyl(methyl)azaniumyl]ethanimidate}--hydrogen iodide (1/2)

CAS Number: 103133-38-6
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CC[N+](C)(CC)C/C(/[O-])=N/c1cccc(/N=C(/C[N+](C)(CC)CC)\[O-])c1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C20H34N4O2
Molecular Weight
362.516
Drug-likeness
-2.9756
CAS
103133-38-6
InChI key
YUKLTGNHXLPNQH-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)C/C(/[O-])=N/c1cccc(/N=C(/C[N+](C)(CC)CC)\[O-])c1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103133-38-6
Molecule Name N,N'-(1,3-Phenylene)bis{2-[diethyl(methyl)azaniumyl]ethanimidate}--hydrogen iodide (1/2)
Molecular Formula HI.HI.C20H34N4O2
SMILES CC[N+](C)(CC)C/C(/[O-])=N/c1cccc(/N=C(/C[N+](C)(CC)CC)\[O-])c1.I.I
InChI InChI=1S/C20H34N4O2.2HI/c1-7-23(5,8-2)15-19(25)21-17-12-11-13-18(14-17)22-20(26)16-24(6,9-3)10-4;;/h11-14H,7-10,15-16H2,1-6H3;2*1H
InChI Key YUKLTGNHXLPNQH-UHFFFAOYSA-N
CanonicalSyTyLFy e59752686f43d61f
TotalMolweight 618.332
Molecular Weight 362.516
MonoisotopicMass 362.268176
CLogP -9.1922
CLogS -0.654
H Acceptors 6
TotalSurfaceArea 302.14
Relative PSA 0.12028
PolarSurfaceArea 70.84
Drug-likeness -2.9756
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57692
Molecula Flexibility 0.69093
Molecular Complexity 0.67407
Fragments 3
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 14
Amines 2
AlkylAmines 2

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