Tris((2-pyridinium)methyl)amine

CAS Number: 117689-07-3
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OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O.C(c1ncccc1)N(Cc1ncccc1)Cc1ncccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4Cl.HO4Cl.HO4Cl.C18H18N4
Molecular Weight
290.369
Drug-likeness
2.2193
CAS
117689-07-3
InChI key
ZZDOWDOZOOGZKC-UHFFFAOYSA-N
SMILES
OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O.C(c1ncccc1)N(Cc1ncccc1)Cc1ncccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 117689-07-3
Molecule Name Tris((2-pyridinium)methyl)amine
Molecular Formula HO4Cl.HO4Cl.HO4Cl.C18H18N4
SMILES OCl(=O)(=O)=O.OCl(=O)(=O)=O.OCl(=O)(=O)=O.C(c1ncccc1)N(Cc1ncccc1)Cc1ncccc1
InChI InChI=1S/C18H18N4.3ClHO4/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;3*2-1(3,4)5/h1-12H,13-15H2;3*(H,2,3,4,5)
InChI Key ZZDOWDOZOOGZKC-UHFFFAOYSA-N
CanonicalSyTyLFy 1a7e59ef9602f212
TotalMolweight 591.74
Molecular Weight 290.369
MonoisotopicMass 290.153146
CLogP 1.278
CLogS -1.463
H Acceptors 4
TotalSurfaceArea 240.64
Relative PSA 0.15151
PolarSurfaceArea 41.91
Drug-likeness 2.2193
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52918
Molecular Complexity 0.64597
Fragments 4
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 14
Amines 1
AlkylAmines 1
Aromatic Nitrogens 3
BasicNitrogens 1

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