4,4'-([1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-diyl)bis(N,N,N,4-tetramethylpentan-1-aminium) diiodide

CAS Number: 33328-52-8
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CC(C)(CCC[N+](C)(C)C)c1nc(sc(C(C)(C)CCC[N+](C)(C)C)n2)c2s1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H42N4S2
Molecular Weight
426.735
Drug-likeness
-1.4828
CAS
33328-52-8
InChI key
VQOGETSVSKYASI-UHFFFAOYSA-L
SMILES
CC(C)(CCC[N+](C)(C)C)c1nc(sc(C(C)(C)CCC[N+](C)(C)C)n2)c2s1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 33328-52-8
Molecule Name 4,4'-([1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-diyl)bis(N,N,N,4-tetramethylpentan-1-aminium) diiodide
Molecular Formula I.I.C22H42N4S2
SMILES CC(C)(CCC[N+](C)(C)C)c1nc(sc(C(C)(C)CCC[N+](C)(C)C)n2)c2s1.[I-].[I-]
InChI InChI=1S/C22H42N4S2.2HI/c1-21(2,13-11-15-25(5,6)7)19-23-17-18(27-19)24-20(28-17)22(3,4)14-12-16-26(8,9)10;;/h11-16H2,1-10H3;2*1H/q+2;;/p-2
InChI Key VQOGETSVSKYASI-UHFFFAOYSA-L
CanonicalSyTyLFy 94c8d4fe380973a5
TotalMolweight 680.535
Molecular Weight 426.735
MonoisotopicMass 426.285086
CLogP -1.6798
CLogS -3.318
H Acceptors 4
TotalSurfaceArea 335
Relative PSA 0.14155
PolarSurfaceArea 82.26
Drug-likeness -1.4828
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.65525
Molecular Complexity 0.78175
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 8
Sp3Atoms 20
Symmetricatoms 17
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2

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