Dimethyl{3-[2-(trimethylazaniumyl)propyl]-1H-indol-5-yl}sulfanium diiodide

CAS Number: 5564-14-7
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CC(Cc1c[nH]c(cc2)c1cc2[S+](C)C)[N+](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H26N2S
Molecular Weight
278.462
Drug-likeness
-0.47302
CAS
5564-14-7
InChI key
GMLSBNSOTOCJIX-LTCKWSDVSA-L
SMILES
CC(Cc1c[nH]c(cc2)c1cc2[S+](C)C)[N+](C)(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5564-14-7
Molecule Name Dimethyl{3-[2-(trimethylazaniumyl)propyl]-1H-indol-5-yl}sulfanium diiodide
Molecular Formula I.I.C16H26N2S
SMILES CC(Cc1c[nH]c(cc2)c1cc2[S+](C)C)[N+](C)(C)C.[I-].[I-]
InChI InChI=1S/C16H26N2S.2HI/c1-12(18(2,3)4)9-13-11-17-16-8-7-14(19(5)6)10-15(13)16;;/h7-8,10-12,17H,9H2,1-6H3;2*1H/q+2;;/p-2/t12-;;/m0../s1
InChI Key GMLSBNSOTOCJIX-LTCKWSDVSA-L
CanonicalSyTyLFy d7188bacc2b96d73
TotalMolweight 532.262
Molecular Weight 278.462
MonoisotopicMass 278.181668
CLogP -0.545
CLogS -3.165
H Acceptors 2
H Donors 1
TotalSurfaceArea 209.88
Relative PSA 0.030351
PolarSurfaceArea 15.79
Drug-likeness -0.47302
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52632
Molecula Flexibility 0.52636
Molecular Complexity 0.77436
Fragments 3
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
StereoCon racemate

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