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

CAS Number: 178094-73-0
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C[N+](C)(CCC[N-]S(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[O-].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C9H12N2O3F9S
Molecular Weight
399.253
Drug-likeness
-108.37
CAS
178094-73-0
InChI key
XKJMYQOPSMIYEQ-UHFFFAOYSA-N
SMILES
C[N+](C)(CCC[N-]S(C(C(C(C(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 178094-73-0
Molecule Name 3-[(Perfluorobutane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt
Molecular Formula K.C9H12N2O3F9S
SMILES C[N+](C)(CCC[N-]S(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[O-].[K+]
InChI InChI=1S/C9H12F9N2O3S.K/c1-20(2,21)5-3-4-19-24(22,23)9(17,18)7(12,13)6(10,11)8(14,15)16;/h3-5H2,1-2H3;/q-1;+1
InChI Key XKJMYQOPSMIYEQ-UHFFFAOYSA-N
CanonicalSyTyLFy 3cd14c95334a9a5f
TotalMolweight 438.351
Molecular Weight 399.253
MonoisotopicMass 399.04249
CLogP 1.594
CLogS -1.853
H Acceptors 5
TotalSurfaceArea 218.84
Relative PSA 0.15536
PolarSurfaceArea 59.59
Drug-likeness -108.37
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.86019
Molecular Complexity 0.77811
Fragments 2
Non HAtoms 24
NonCHAtoms 15
Electronegative Atoms 15
Rotatable Bond 8
Sp3Atoms 12
Symmetricatoms 7
Amides 1
AcidicOxygens 1

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