Sodium 4,4-dicarboxylato-2-hydroxy-4-phenylbutyl--mercury--water (2/1/1/1)

CAS Number: 63919-18-6
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CC(CC(C([O-])=O)(C([O-])=O)c1ccccc1)O.O.[Na+].[Na+].[Hg]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.Na.Na.C12H11O5.H2O
Molecular Weight
235.214
Drug-likeness
-2.5258
CAS
63919-18-6
InChI key
SVKHSOVBAZGDMH-USHJOAKVSA-L
SMILES
CC(CC(C([O-])=O)(C([O-])=O)c1ccccc1)O.O.[Na+].[Na+].[Hg]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 63919-18-6
Molecule Name Sodium 4,4-dicarboxylato-2-hydroxy-4-phenylbutyl--mercury--water (2/1/1/1)
Molecular Formula Hg.Na.Na.C12H11O5.H2O
SMILES CC(CC(C([O-])=O)(C([O-])=O)c1ccccc1)O.O.[Na+].[Na+].[Hg]
InChI InChI=1S/C12H13O5.Hg.2Na.H2O/c1-8(13)7-12(10(14)15,11(16)17)9-5-3-2-4-6-9;;;;/h2-6,8,13H,1,7H2,(H,14,15)(H,16,17);;;;1H2/q;;2*+1;/p-2/t8-;;;;/m0..../s1
InChI Key SVKHSOVBAZGDMH-USHJOAKVSA-L
CanonicalSyTyLFy 97224a70cf7c647d
TotalMolweight 499.799
Molecular Weight 235.214
MonoisotopicMass 235.06065
CLogP -3.5761
CLogS -1.867
H Acceptors 5
H Donors 1
TotalSurfaceArea 173.85
Relative PSA 0.38965
PolarSurfaceArea 100.49
Drug-likeness -2.5258
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.69773
Molecular Complexity 0.73114
Fragments 5
Non HAtoms 17
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 5
AcidicOxygens 2
StereoCon racemate

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