N~1~,N~2~-Bis(4-{[(2-chlorophenyl)methyl](diethyl)azaniumyl}butyl)ethanediimidate--hydrogen iodide (1/2)

CAS Number: 108040-77-3
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CC[N+](CC)(CCCC/N=C(/C(/[O-])=N/CCCC[N+](CC)(CC)Cc(cccc1)c1Cl)\[O-])Cc(cccc1)c1Cl.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C32H48N4O2Cl2
Molecular Weight
591.665
Drug-likeness
-3.0706
CAS
108040-77-3
InChI key
KOGQMMATBIEDQI-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CCCC/N=C(/C(/[O-])=N/CCCC[N+](CC)(CC)Cc(cccc1)c1Cl)\[O-])Cc(cccc1)c1Cl.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108040-77-3
Molecule Name N~1~,N~2~-Bis(4-{[(2-chlorophenyl)methyl](diethyl)azaniumyl}butyl)ethanediimidate--hydrogen iodide (1/2)
Molecular Formula HI.HI.C32H48N4O2Cl2
SMILES CC[N+](CC)(CCCC/N=C(/C(/[O-])=N/CCCC[N+](CC)(CC)Cc(cccc1)c1Cl)\[O-])Cc(cccc1)c1Cl.I.I
InChI InChI=1S/C32H48Cl2N4O2.2HI/c1-5-37(6-2,25-27-17-9-11-19-29(27)33)23-15-13-21-35-31(39)32(40)36-22-14-16-24-38(7-3,8-4)26-28-18-10-12-20-30(28)34;;/h9-12,17-20H,5-8,13-16,21-26H2,1-4H3;2*1H
InChI Key KOGQMMATBIEDQI-UHFFFAOYSA-N
CanonicalSyTyLFy 751d2645471d1261
TotalMolweight 847.481
Molecular Weight 591.665
MonoisotopicMass 590.31543
CLogP -4.4596
CLogS -4.76
H Acceptors 6
TotalSurfaceArea 478.3
Relative PSA 0.075977
PolarSurfaceArea 70.84
Drug-likeness -3.0706
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6
Molecula Flexibility 0.56054
Molecular Complexity 0.73618
Fragments 3
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 19
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 22
Amines 2
AlkylAmines 2

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