N~1~,N~2~-Bis(5-{[(2-chlorophenyl)methyl](diethyl)azaniumyl}pentyl)ethanediimidate--hydrogen iodide (1/2)

CAS Number: 105503-38-6
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CC[N+](CC)(CCCCC/N=C(/C(/[O-])=N/CCCCC[N+](CC)(CC)Cc(cccc1)c1Cl)\[O-])Cc(cccc1)c1Cl.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C34H52N4O2Cl2
Molecular Weight
619.719
Drug-likeness
-4.9506
CAS
105503-38-6
InChI key
FBMRSLFDOCAENZ-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CCCCC/N=C(/C(/[O-])=N/CCCCC[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 105503-38-6
Molecule Name N~1~,N~2~-Bis(5-{[(2-chlorophenyl)methyl](diethyl)azaniumyl}pentyl)ethanediimidate--hydrogen iodide (1/2)
Molecular Formula HI.HI.C34H52N4O2Cl2
SMILES CC[N+](CC)(CCCCC/N=C(/C(/[O-])=N/CCCCC[N+](CC)(CC)Cc(cccc1)c1Cl)\[O-])Cc(cccc1)c1Cl.I.I
InChI InChI=1S/C34H52Cl2N4O2.2HI/c1-5-39(6-2,27-29-19-11-13-21-31(29)35)25-17-9-15-23-37-33(41)34(42)38-24-16-10-18-26-40(7-3,8-4)28-30-20-12-14-22-32(30)36;;/h11-14,19-22H,5-10,15-18,23-28H2,1-4H3;2*1H
InChI Key FBMRSLFDOCAENZ-UHFFFAOYSA-N
CanonicalSyTyLFy 27d7bac464a1b3d5
TotalMolweight 875.535
Molecular Weight 619.719
MonoisotopicMass 618.34673
CLogP -3.5508
CLogS -5.3
H Acceptors 6
TotalSurfaceArea 505.82
Relative PSA 0.071844
PolarSurfaceArea 70.84
Drug-likeness -4.9506
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.61905
Molecula Flexibility 0.55312
Molecular Complexity 0.73783
Fragments 3
Non HAtoms 42
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 21
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 23
Amines 2
AlkylAmines 2

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