1,1'-{Propane-1,3-diylbis[(dimethylazaniumyl)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]pyridin-1-ium} tetraiodide

CAS Number: 169454-13-1
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CN1c(cccc2)c2SC1=Cc1cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]2ccc(C=C3Sc(cccc4)c4N3C)cc2)cc1.[I-].[I-].[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.I.I.C41H54N6S2
Molecular Weight
695.054
Drug-likeness
1.2544
CAS
169454-13-1
InChI key
TYBKADJAOBUHAD-UHFFFAOYSA-J
SMILES
CN1c(cccc2)c2SC1=Cc1cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]2ccc(C=C3Sc(cccc4)c4N3C)cc2)cc1.[I-].[I-].[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 169454-13-1
Molecule Name 1,1'-{Propane-1,3-diylbis[(dimethylazaniumyl)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]pyridin-1-ium} tetraiodide
Molecular Formula I.I.I.I.C41H54N6S2
SMILES CN1c(cccc2)c2SC1=Cc1cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]2ccc(C=C3Sc(cccc4)c4N3C)cc2)cc1.[I-].[I-].[I-].[I-]
InChI InChI=1S/C41H54N6S2.4HI/c1-42-36-14-7-9-16-38(36)48-40(42)32-34-18-24-44(25-19-34)22-11-28-46(3,4)30-13-31-47(5,6)29-12-23-45-26-20-35(21-27-45)33-41-43(2)37-15-8-10-17-39(37)49-41;;;;/h7-10,14-21,24-27,32-33H,11-13,22-23,28-31H2,1-6H3;4*1H/q+4;;;;/p-4
InChI Key TYBKADJAOBUHAD-UHFFFAOYSA-J
CanonicalSyTyLFy e9478527324dd9f4
TotalMolweight 1202.65
Molecular Weight 695.054
MonoisotopicMass 694.385134
CLogP -8.6706
CLogS -5.2
H Acceptors 6
TotalSurfaceArea 534.3
Relative PSA 0.060565
PolarSurfaceArea 64.84
Drug-likeness 1.2544
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.63265
Molecula Flexibility 0.49426
Molecular Complexity 0.86889
Fragments 5
Non HAtoms 49
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 14
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 21
Symmetricatoms 27
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2

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