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

CAS Number: 178094-72-9
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C[N+](C)(CCC[N-]S(C(C(C(C(C(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.C10H12N2O3F11S
Molecular Weight
449.26
Drug-likeness
-125.73
CAS
178094-72-9
InChI key
AWJLAKBZJQHSOY-UHFFFAOYSA-N
SMILES
C[N+](C)(CCC[N-]S(C(C(C(C(C(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 178094-72-9
Molecule Name 3-[(Perfluoropentane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt
Molecular Formula K.C10H12N2O3F11S
SMILES C[N+](C)(CCC[N-]S(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[O-].[K+]
InChI InChI=1S/C10H12F11N2O3S.K/c1-23(2,24)5-3-4-22-27(25,26)10(20,21)8(15,16)6(11,12)7(13,14)9(17,18)19;/h3-5H2,1-2H3;/q-1;+1
InChI Key AWJLAKBZJQHSOY-UHFFFAOYSA-N
CanonicalSyTyLFy 222c40b35ad53678
TotalMolweight 488.358
Molecular Weight 449.26
MonoisotopicMass 449.039296
CLogP 2.303
CLogS -2.571
H Acceptors 5
TotalSurfaceArea 241.95
Relative PSA 0.14052
PolarSurfaceArea 59.59
Drug-likeness -125.73
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.82385
Molecular Complexity 0.83102
Fragments 2
Non HAtoms 27
NonCHAtoms 17
Electronegative Atoms 17
Rotatable Bond 9
Sp3Atoms 13
Symmetricatoms 8
Amides 1
AcidicOxygens 1

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