1,1'-[2,5-Bis(4-butoxybenzoyl)hexane-1,6-diyl]bis(1-methylazepan-1-ium) diiodide

CAS Number: 88233-61-8
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CCCCOc(cc1)ccc1C(C(CCC(C[N+]1(C)CCCCCC1)C(c(cc1)ccc1OCCCC)=O)C[N+]1(C)CCCCCC1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C42H66N2O4
Molecular Weight
662.996
Drug-likeness
-10.602
CAS
88233-61-8
InChI key
GVNZEZLOQRLJDN-UHFFFAOYSA-L
SMILES
CCCCOc(cc1)ccc1C(C(CCC(C[N+]1(C)CCCCCC1)C(c(cc1)ccc1OCCCC)=O)C[N+]1(C)CCCCCC1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88233-61-8
Molecule Name 1,1'-[2,5-Bis(4-butoxybenzoyl)hexane-1,6-diyl]bis(1-methylazepan-1-ium) diiodide
Molecular Formula I.I.C42H66N2O4
SMILES CCCCOc(cc1)ccc1C(C(CCC(C[N+]1(C)CCCCCC1)C(c(cc1)ccc1OCCCC)=O)C[N+]1(C)CCCCCC1)=O.[I-].[I-]
InChI InChI=1S/C42H66N2O4.2HI/c1-5-7-31-47-39-23-19-35(20-24-39)41(45)37(33-43(3)27-13-9-10-14-28-43)17-18-38(34-44(4)29-15-11-12-16-30-44)42(46)36-21-25-40(26-22-36)48-32-8-6-2;;/h19-26,37-38H,5-18,27-34H2,1-4H3;2*1H/q+2;;/p-2
InChI Key GVNZEZLOQRLJDN-UHFFFAOYSA-L
CanonicalSyTyLFy 38c87a62b51d570b
TotalMolweight 916.796
Molecular Weight 662.996
MonoisotopicMass 662.502258
CLogP 2.1644
CLogS -6.9
H Acceptors 6
TotalSurfaceArea 550.04
Relative PSA 0.056069
PolarSurfaceArea 52.6
Drug-likeness -10.602
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.54507
Molecular Complexity 0.81387
Fragments 3
Non HAtoms 48
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 19
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 32
Symmetricatoms 29
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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