Mercury bis(N,2-diphenyldiazene-1-carbohydrazonothioate)

CAS Number: 14783-59-6
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[S-]C(/N=N/c1ccccc1)=NNc1ccccc1.[S-]C(/N=N/c1ccccc1)=NNc1ccccc1.[Hg+2]
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
Hg.C13H11N4S.C13H11N4S
Molecular Weight
255.324
Drug-likeness
-3.4069
CAS
14783-59-6
InChI key
JNLPWEHDIDONKL-UHFFFAOYSA-L
SMILES
[S-]C(/N=N/c1ccccc1)=NNc1ccccc1.[S-]C(/N=N/c1ccccc1)=NNc1ccccc1.[Hg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 14783-59-6
Molecule Name Mercury bis(N,2-diphenyldiazene-1-carbohydrazonothioate)
Molecular Formula Hg.C13H11N4S.C13H11N4S
SMILES [S-]C(/N=N/c1ccccc1)=NNc1ccccc1.[S-]C(/N=N/c1ccccc1)=NNc1ccccc1.[Hg+2]
InChI InChI=1S/2C13H12N4S.Hg/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h2*1-10,14H,(H,16,18);/q;;+2/p-2
InChI Key JNLPWEHDIDONKL-UHFFFAOYSA-L
CanonicalSyTyLFy 9cf021b26518ce14
TotalMolweight 711.239
Molecular Weight 255.324
MonoisotopicMass 255.070441
CLogP 5.7296
CLogS -4.878
H Acceptors 4
H Donors 1
TotalSurfaceArea 183.72
Relative PSA 0.25033
PolarSurfaceArea 49.11
Drug-likeness -3.4069
Mutagenic low
Tumorigenic high
Reproductive Effective low
Irritant low
Nasty Functions azo
Shape Index 0.72222
Molecula Flexibility 0.41026
Molecular Complexity 0.50791
Fragments 3
Non HAtoms 18
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 1
Symmetricatoms 4

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