3-Oxo-5-{[4-(1,3-thiazol-3-ium-3-yl)butoxy]methyl}-2,4,7-trioxa-9-azaheptacos-8-en-8-olate--hydrogen iodide (1/1)

CAS Number: 106556-34-7
Structure Viewer
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CCCCCCCCCCCCCCCCCC/N=C(\[O-])/OC[C@@H](COCCCC[n+]1cscc1)OC(OC)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C31H56N2O6S
Molecular Weight
584.86
Drug-likeness
-26.326
CAS
106556-34-7
InChI key
GSTGDOUYFDTTBP-XXIQNXCHSA-N
SMILES
CCCCCCCCCCCCCCCCCC/N=C(\[O-])/OC[C@@H](COCCCC[n+]1cscc1)OC(OC)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 106556-34-7
Molecule Name 3-Oxo-5-{[4-(1,3-thiazol-3-ium-3-yl)butoxy]methyl}-2,4,7-trioxa-9-azaheptacos-8-en-8-olate--hydrogen iodide (1/1)
Molecular Formula HI.C31H56N2O6S
SMILES CCCCCCCCCCCCCCCCCC/N=C(\[O-])/OC[C@@H](COCCCC[n+]1cscc1)OC(OC)=O.I
InChI InChI=1S/C31H56N2O6S.HI/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-32-30(34)38-27-29(39-31(35)36-2)26-37-24-20-19-22-33-23-25-40-28-33;/h23,25,28-29H,3-22,24,26-27H2,1-2H3;1H/t29-;/m1./s1
InChI Key GSTGDOUYFDTTBP-XXIQNXCHSA-N
CanonicalSyTyLFy 83fa27c691be606b
TotalMolweight 712.768
Molecular Weight 584.86
MonoisotopicMass 584.385908
CLogP 2.7663
CLogS -6.1
H Acceptors 8
TotalSurfaceArea 508.25
Relative PSA 0.20059
PolarSurfaceArea 121.53
Drug-likeness -26.326
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.8
Molecula Flexibility 0.57547
Molecular Complexity 0.63634
Fragments 2
Non HAtoms 40
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 30
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 31
Aromatic Nitrogens 1
StereoCon this enantiomer

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