4,4'-[Disulfanediylbis(1-oxoethane-2,1-diyl)]bis(1,1-dimethylpiperazin-1-ium) diiodide

CAS Number: 145707-16-0
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C[N+](C)(CC1)CCN1C(CSSCC(N1CC[N+](C)(C)CC1)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H32N4O2S2
Molecular Weight
376.588
Drug-likeness
3.6834
CAS
145707-16-0
InChI key
AZKONQHSPPGZHZ-UHFFFAOYSA-L
SMILES
C[N+](C)(CC1)CCN1C(CSSCC(N1CC[N+](C)(C)CC1)=O)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145707-16-0
Molecule Name 4,4'-[Disulfanediylbis(1-oxoethane-2,1-diyl)]bis(1,1-dimethylpiperazin-1-ium) diiodide
Molecular Formula I.I.C16H32N4O2S2
SMILES C[N+](C)(CC1)CCN1C(CSSCC(N1CC[N+](C)(C)CC1)=O)=O.[I-].[I-]
InChI InChI=1S/C16H32N4O2S2.2HI/c1-19(2)9-5-17(6-10-19)15(21)13-23-24-14-16(22)18-7-11-20(3,4)12-8-18;;/h5-14H2,1-4H3;2*1H/q+2;;/p-2
InChI Key AZKONQHSPPGZHZ-UHFFFAOYSA-L
CanonicalSyTyLFy 41d15ba31c175ff3
TotalMolweight 630.388
Molecular Weight 376.588
MonoisotopicMass 376.196666
CLogP -5.768
CLogS 0.894
H Acceptors 6
TotalSurfaceArea 275.98
Relative PSA 0.19175
PolarSurfaceArea 91.22
Drug-likeness 3.6834
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.71538
Molecular Complexity 0.59413
Fragments 3
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Sp3Atoms 18
Symmetricatoms 15
Amides 2
Amines 2
AlkylAmines 2

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