Diethyl(3-(((heptadecafluorooctyl)sulphonyl)amino)propyl)methylammonium iodide

CAS Number: 93803-06-6
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CC[N+](C)(CC)CCCNS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C16H20N2O2F17S
Molecular Weight
627.379
Drug-likeness
-117.46
CAS
93803-06-6
InChI key
ZIZNQVVBCZRJKW-UHFFFAOYSA-M
SMILES
CC[N+](C)(CC)CCCNS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93803-06-6
Molecule Name Diethyl(3-(((heptadecafluorooctyl)sulphonyl)amino)propyl)methylammonium iodide
Molecular Formula I.C16H20N2O2F17S
SMILES CC[N+](C)(CC)CCCNS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
InChI InChI=1S/C16H20F17N2O2S.HI/c1-4-35(3,5-2)8-6-7-34-38(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31;/h34H,4-8H2,1-3H3;1H/q+1;/p-1
InChI Key ZIZNQVVBCZRJKW-UHFFFAOYSA-M
CanonicalSyTyLFy 111f2ec8b3c5489d
TotalMolweight 754.279
Molecular Weight 627.379
MonoisotopicMass 627.097399
CLogP 3.5352
CLogS -7.229
H Acceptors 4
H Donors 1
TotalSurfaceArea 356.23
Relative PSA 0.091009
PolarSurfaceArea 54.55
Drug-likeness -117.46
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44737
Molecula Flexibility 0.68635
Molecular Complexity 0.92572
Fragments 2
Non HAtoms 38
NonCHAtoms 22
Electronegative Atoms 22
Rotatable Bond 14
Sp3Atoms 18
Symmetricatoms 12
Amides 1
Amines 1
AlkylAmines 1

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