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

CAS Number: 26095-61-4
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CCCCCCCCCCOc(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.C31H46N2O4
Molecular Weight
510.716
Drug-likeness
-26.306
CAS
26095-61-4
InChI key
LMWYKZWPFDTSBB-UHFFFAOYSA-N
SMILES
CCCCCCCCCCOc(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 26095-61-4
Molecule Name (4-{[2-(Decyloxy)benzoyl]imino}cyclohexa-2,5-dien-1-ylidene){2-[diethyl(methyl)azaniumyl]ethoxy}methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C31H46N2O4
SMILES CCCCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
InChI InChI=1S/C31H46N2O4.HI/c1-5-8-9-10-11-12-13-16-24-36-29-18-15-14-17-28(29)30(34)32-27-21-19-26(20-22-27)31(35)37-25-23-33(4,6-2)7-3;/h14-15,17-22H,5-13,16,23-25H2,1-4H3;1H
InChI Key LMWYKZWPFDTSBB-UHFFFAOYSA-N
CanonicalSyTyLFy 6349cf26b578d28d
TotalMolweight 638.624
Molecular Weight 510.716
MonoisotopicMass 510.345758
CLogP 1.5765
CLogS -6.05
H Acceptors 6
TotalSurfaceArea 437.73
Relative PSA 0.11699
PolarSurfaceArea 70.95
Drug-likeness -26.306
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.7027
Molecula Flexibility 0.51282
Molecular Complexity 0.77436
Fragments 2
Non HAtoms 37
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 17
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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