3-[(Perfluorohexane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

CAS Number: 178094-71-8
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C[N+](C)(CCC[N-]S(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[O-].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C11H12N2O3F13S
Molecular Weight
499.267
Drug-likeness
-125.73
CAS
178094-71-8
InChI key
RGDBUGCDVNXVOA-UHFFFAOYSA-N
SMILES
C[N+](C)(CCC[N-]S(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[O-].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 178094-71-8
Molecule Name 3-[(Perfluorohexane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt
Molecular Formula K.C11H12N2O3F13S
SMILES C[N+](C)(CCC[N-]S(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[O-].[K+]
InChI InChI=1S/C11H12F13N2O3S.K/c1-26(2,27)5-3-4-25-30(28,29)11(23,24)9(18,19)7(14,15)6(12,13)8(16,17)10(20,21)22;/h3-5H2,1-2H3;/q-1;+1
InChI Key RGDBUGCDVNXVOA-UHFFFAOYSA-N
CanonicalSyTyLFy d6625497feb38ea
TotalMolweight 538.365
Molecular Weight 499.267
MonoisotopicMass 499.036102
CLogP 3.012
CLogS -3.289
H Acceptors 5
TotalSurfaceArea 265.06
Relative PSA 0.12827
PolarSurfaceArea 59.59
Drug-likeness -125.73
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.78337
Molecular Complexity 0.86986
Fragments 2
Non HAtoms 30
NonCHAtoms 19
Electronegative Atoms 19
Rotatable Bond 10
Sp3Atoms 14
Symmetricatoms 9
Amides 1
AcidicOxygens 1

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