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

CAS Number: 2692-63-9
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CC[N+](CC)(CC/N=C(/C(/[O-])=N/CC[N+](CC)(CC)Cc(cccc1)c1F)\[O-])Cc(cccc1)c1F.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C28H40N4O2F2
Molecular Weight
502.648
Drug-likeness
-4.0893
CAS
2692-63-9
InChI key
GIAKGVDHAPMMRN-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CC/N=C(/C(/[O-])=N/CC[N+](CC)(CC)Cc(cccc1)c1F)\[O-])Cc(cccc1)c1F.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2692-63-9
Molecule Name N~1~,N~2~-Bis(2-{diethyl[(2-fluorophenyl)methyl]azaniumyl}ethyl)ethanediimidate--hydrogen iodide (1/2)
Molecular Formula HI.HI.C28H40N4O2F2
SMILES CC[N+](CC)(CC/N=C(/C(/[O-])=N/CC[N+](CC)(CC)Cc(cccc1)c1F)\[O-])Cc(cccc1)c1F.I.I
InChI InChI=1S/C28H40F2N4O2.2HI/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30;;/h9-16H,5-8,17-22H2,1-4H3;2*1H
InChI Key GIAKGVDHAPMMRN-UHFFFAOYSA-N
CanonicalSyTyLFy d3e3293a4e293f31
TotalMolweight 758.463
Molecular Weight 502.648
MonoisotopicMass 502.311932
CLogP -7.2876
CLogS -2.836
H Acceptors 6
TotalSurfaceArea 405.12
Relative PSA 0.089702
PolarSurfaceArea 70.84
Drug-likeness -4.0893
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55556
Molecula Flexibility 0.62494
Molecular Complexity 0.73783
Fragments 3
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 20
Amines 2
AlkylAmines 2

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