{2-[Diethyl(methyl)azaniumyl]ethoxy}(4-{[2-(octyloxy)benzoyl]imino}cyclohexa-2,5-dien-1-ylidene)methanolate--hydrogen iodide (1/1)

CAS Number: 26095-58-9
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CCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HI.C29H42N2O4
Molecular Weight
482.662
Drug-likeness
-26.306
CAS
26095-58-9
InChI key
KLVMYPMNJQOCNH-UHFFFAOYSA-N
SMILES
CCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26095-58-9
Molecule Name {2-[Diethyl(methyl)azaniumyl]ethoxy}(4-{[2-(octyloxy)benzoyl]imino}cyclohexa-2,5-dien-1-ylidene)methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C29H42N2O4
SMILES CCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
InChI InChI=1S/C29H42N2O4.HI/c1-5-8-9-10-11-14-22-34-27-16-13-12-15-26(27)28(32)30-25-19-17-24(18-20-25)29(33)35-23-21-31(4,6-2)7-3;/h12-13,15-20H,5-11,14,21-23H2,1-4H3;1H
InChI Key KLVMYPMNJQOCNH-UHFFFAOYSA-N
CanonicalSyTyLFy e36d814903a58778
TotalMolweight 610.57
Molecular Weight 482.662
MonoisotopicMass 482.314458
CLogP 0.6677
CLogS -5.51
H Acceptors 6
TotalSurfaceArea 410.21
Relative PSA 0.12484
PolarSurfaceArea 70.95
Drug-likeness -26.306
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.68571
Molecula Flexibility 0.50974
Molecular Complexity 0.77309
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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