N,N'-(4,6-Dimethyl-1,3-phenylene)bis{2-[diethyl(methyl)azaniumyl]ethanimidate}--hydrogen iodide (1/2)

CAS Number: 100468-78-8
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CC[N+](C)(CC)C/C(/[O-])=N/c1cc(/N=C(/C[N+](C)(CC)CC)\[O-])c(C)cc1C.I.I
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HI.HI.C22H38N4O2
Molecular Weight
390.57
Drug-likeness
-2.9756
CAS
100468-78-8
InChI key
MDTCYOQMUABIEZ-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)C/C(/[O-])=N/c1cc(/N=C(/C[N+](C)(CC)CC)\[O-])c(C)cc1C.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100468-78-8
Molecule Name N,N'-(4,6-Dimethyl-1,3-phenylene)bis{2-[diethyl(methyl)azaniumyl]ethanimidate}--hydrogen iodide (1/2)
Molecular Formula HI.HI.C22H38N4O2
SMILES CC[N+](C)(CC)C/C(/[O-])=N/c1cc(/N=C(/C[N+](C)(CC)CC)\[O-])c(C)cc1C.I.I
InChI InChI=1S/C22H38N4O2.2HI/c1-9-25(7,10-2)15-21(27)23-19-14-20(18(6)13-17(19)5)24-22(28)16-26(8,11-3)12-4;;/h13-14H,9-12,15-16H2,1-8H3;2*1H
InChI Key MDTCYOQMUABIEZ-UHFFFAOYSA-N
CanonicalSyTyLFy 39e0beb2d752cae9
TotalMolweight 646.386
Molecular Weight 390.57
MonoisotopicMass 390.299476
CLogP -8.5044
CLogS -1.342
H Acceptors 6
TotalSurfaceArea 326.66
Relative PSA 0.11125
PolarSurfaceArea 70.84
Drug-likeness -2.9756
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.53571
Molecula Flexibility 0.64155
Molecular Complexity 0.75903
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 15
Amines 2
AlkylAmines 2

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