(Benzylimino)[3-(trimethylazaniumyl)phenoxy]methanolate--hydrogen iodide (1/1)

CAS Number: 64051-08-7
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C[N+](C)(C)c1cccc(O/C(/[O-])=N/Cc2ccccc2)c1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C17H20N2O2
Molecular Weight
284.358
Drug-likeness
-0.60661
CAS
64051-08-7
InChI key
JEVBAXFLZYJPGN-UHFFFAOYSA-N
SMILES
C[N+](C)(C)c1cccc(O/C(/[O-])=N/Cc2ccccc2)c1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64051-08-7
Molecule Name (Benzylimino)[3-(trimethylazaniumyl)phenoxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C17H20N2O2
SMILES C[N+](C)(C)c1cccc(O/C(/[O-])=N/Cc2ccccc2)c1.I
InChI InChI=1S/C17H20N2O2.HI/c1-19(2,3)15-10-7-11-16(12-15)21-17(20)18-13-14-8-5-4-6-9-14;/h4-12H,13H2,1-3H3;1H
InChI Key JEVBAXFLZYJPGN-UHFFFAOYSA-N
CanonicalSyTyLFy 703fb78956cb9b54
TotalMolweight 412.266
Molecular Weight 284.358
MonoisotopicMass 284.152478
CLogP -4.1131
CLogS -3.409
H Acceptors 4
TotalSurfaceArea 229.94
Relative PSA 0.12251
PolarSurfaceArea 44.65
Drug-likeness -0.60661
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.61905
Molecula Flexibility 0.51653
Molecular Complexity 0.626
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amines 1
Aromatic Amines 1

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