2,3,4,5-Tetrachloro-6-[3-(perfluoroheptyl)sulfonyloxyphenylamino]carbonylbenzoate potassium

CAS Number: 68541-01-5
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[O-]C(c(c(C(Nc1cc(OS(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)ccc1)=O)c(c(Cl)c1Cl)Cl)c1Cl)=O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
K.C21H5NO6Cl4F15S
Molecular Weight
826.12
Drug-likeness
-126.58
CAS
68541-01-5
InChI key
NIQGEMTXVGOSBT-UHFFFAOYSA-M
SMILES
[O-]C(c(c(C(Nc1cc(OS(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)ccc1)=O)c(c(Cl)c1Cl)Cl)c1Cl)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 68541-01-5
Molecule Name 2,3,4,5-Tetrachloro-6-[3-(perfluoroheptyl)sulfonyloxyphenylamino]carbonylbenzoate potassium
Molecular Formula K.C21H5NO6Cl4F15S
SMILES [O-]C(c(c(C(Nc1cc(OS(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)ccc1)=O)c(c(Cl)c1Cl)Cl)c1Cl)=O.[K+]
InChI InChI=1S/C21H6Cl4F15NO6S.K/c22-9-7(8(14(43)44)10(23)12(25)11(9)24)13(42)41-5-2-1-3-6(4-5)47-48(45,46)21(39,40)19(34,35)17(30,31)15(26,27)16(28,29)18(32,33)20(36,37)38;/h1-4H,(H,41,42)(H,43,44);/q;+1/p-1
InChI Key NIQGEMTXVGOSBT-UHFFFAOYSA-M
CanonicalSyTyLFy 9162a0627ceafd70
TotalMolweight 865.218
Molecular Weight 826.12
MonoisotopicMass 823.835212
CLogP 7.5313
CLogS -12.173
H Acceptors 7
H Donors 1
TotalSurfaceArea 455.89
Relative PSA 0.19829
PolarSurfaceArea 120.98
Drug-likeness -126.58
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions polyhalo aromatic ring
Shape Index 0.41667
Molecula Flexibility 0.62779
Molecular Complexity 0.98364
Fragments 2
Non HAtoms 48
NonCHAtoms 27
Electronegative Atoms 27
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 9
Amides 1
AcidicOxygens 1

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