p-(3-Methyl-1-triazeno)benzoic acid, potassium salt

CAS Number: 114482-40-5
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C/N=N/Nc(cc1)ccc1C([O-])=O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
K.C8H8N3O2
Molecular Weight
178.171
Drug-likeness
-1.5188
CAS
114482-40-5
InChI key
QYUZJCRYJAPXMP-UHFFFAOYSA-M
SMILES
C/N=N/Nc(cc1)ccc1C([O-])=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 114482-40-5
Molecule Name p-(3-Methyl-1-triazeno)benzoic acid, potassium salt
Molecular Formula K.C8H8N3O2
SMILES C/N=N/Nc(cc1)ccc1C([O-])=O.[K+]
InChI InChI=1S/C8H9N3O2.K/c1-9-11-10-7-4-2-6(3-5-7)8(12)13;/h2-5H,1H3,(H,9,10)(H,12,13);/q;+1/p-1
InChI Key QYUZJCRYJAPXMP-UHFFFAOYSA-M
CanonicalSyTyLFy 1531562a3f6a4ffd
TotalMolweight 217.269
Molecular Weight 178.171
MonoisotopicMass 178.061652
CLogP 0.7515
CLogS -1.37
H Acceptors 5
H Donors 1
TotalSurfaceArea 145.28
Relative PSA 0.42539
PolarSurfaceArea 76.88
Drug-likeness -1.5188
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.76923
Molecula Flexibility 0.42162
Molecular Complexity 0.57762
Fragments 2
Non HAtoms 13
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 2
Symmetricatoms 2
AcidicOxygens 1

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