2,2'-(Furan-2,5-diyl)bis(3-methyl-1,3-benzothiazol-3-ium) diiodide

CAS Number: 111457-99-9
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C[n+]1c(-c2ccc(-c3[n+](C)c(cccc4)c4s3)o2)sc2c1cccc2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H16N2OS2
Molecular Weight
364.492
Drug-likeness
1.4543
CAS
111457-99-9
InChI key
JCGZPAQEVAEURS-UHFFFAOYSA-L
SMILES
C[n+]1c(-c2ccc(-c3[n+](C)c(cccc4)c4s3)o2)sc2c1cccc2.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111457-99-9
Molecule Name 2,2'-(Furan-2,5-diyl)bis(3-methyl-1,3-benzothiazol-3-ium) diiodide
Molecular Formula I.I.C20H16N2OS2
SMILES C[n+]1c(-c2ccc(-c3[n+](C)c(cccc4)c4s3)o2)sc2c1cccc2.[I-].[I-]
InChI InChI=1S/C20H16N2OS2.2HI/c1-21-13-7-3-5-9-17(13)24-19(21)15-11-12-16(23-15)20-22(2)14-8-4-6-10-18(14)25-20;;/h3-12H,1-2H3;2*1H/q+2;;/p-2
InChI Key JCGZPAQEVAEURS-UHFFFAOYSA-L
CanonicalSyTyLFy 4d538697291500ac
TotalMolweight 618.292
Molecular Weight 364.492
MonoisotopicMass 364.070403
CLogP -3.2065
CLogS -3.106
H Acceptors 3
TotalSurfaceArea 262.67
Relative PSA 0.22976
PolarSurfaceArea 77.38
Drug-likeness 1.4543
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.52
Molecula Flexibility 0.32289
Molecular Complexity 0.90245
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 2
Symmetricatoms 12
Aromatic Nitrogens 2

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