1,4-Benzenedisulfonic acid, 2,5-dihydroxy-3-((4-methylphenyl)sulfonyl)-, dipotassium salt

CAS Number: 51579-71-6
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Cc(cc1)ccc1S(c(c(O)c(cc1O)S([O-])(=O)=O)c1S([O-])(=O)=O)(=O)=O.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C13H10O10S3
Molecular Weight
422.41
Drug-likeness
-16.006
CAS
51579-71-6
InChI key
PUCRLGMLAIZASK-UHFFFAOYSA-L
SMILES
Cc(cc1)ccc1S(c(c(O)c(cc1O)S([O-])(=O)=O)c1S([O-])(=O)=O)(=O)=O.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51579-71-6
Molecule Name 1,4-Benzenedisulfonic acid, 2,5-dihydroxy-3-((4-methylphenyl)sulfonyl)-, dipotassium salt
Molecular Formula K.K.C13H10O10S3
SMILES Cc(cc1)ccc1S(c(c(O)c(cc1O)S([O-])(=O)=O)c1S([O-])(=O)=O)(=O)=O.[K+].[K+]
InChI InChI=1S/C13H12O10S3.2K/c1-7-2-4-8(5-3-7)24(16,17)13-11(15)10(25(18,19)20)6-9(14)12(13)26(21,22)23;;/h2-6,14-15H,1H3,(H,18,19,20)(H,21,22,23);;/q;2*+1/p-2
InChI Key PUCRLGMLAIZASK-UHFFFAOYSA-L
CanonicalSyTyLFy 31fd6f7903e36d61
TotalMolweight 500.606
Molecular Weight 422.41
MonoisotopicMass 421.94361
CLogP -4.9365
CLogS -0.116
H Acceptors 10
H Donors 2
TotalSurfaceArea 258.78
Relative PSA 0.54293
PolarSurfaceArea 214.14
Drug-likeness -16.006
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.51956
Molecular Complexity 0.92104
Fragments 3
Non HAtoms 26
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 5
AcidicOxygens 2

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