3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]pyridin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide

CAS Number: 173357-16-9
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C[N+](C)(C)CCCN(C=C1)C=CC1=C=CCc1[n+](C)c(cccc2)c2s1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H29N3S
Molecular Weight
367.559
Drug-likeness
3.0019
CAS
173357-16-9
InChI key
COVLRMVERLVPTJ-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCCN(C=C1)C=CC1=C=CCc1[n+](C)c(cccc2)c2s1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 173357-16-9
Molecule Name 3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]pyridin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide
Molecular Formula I.I.C22H29N3S
SMILES C[N+](C)(C)CCCN(C=C1)C=CC1=C=CCc1[n+](C)c(cccc2)c2s1.[I-].[I-]
InChI InChI=1S/C22H29N3S.2HI/c1-23-20-10-5-6-11-21(20)26-22(23)12-7-9-19-13-16-24(17-14-19)15-8-18-25(2,3)4;;/h5-7,10-11,13-14,16-17H,8,12,15,18H2,1-4H3;2*1H/q+2;;/p-2
InChI Key COVLRMVERLVPTJ-UHFFFAOYSA-L
CanonicalSyTyLFy f54aaff97e97d1d
TotalMolweight 621.359
Molecular Weight 367.559
MonoisotopicMass 367.208217
CLogP -4.1649
CLogS -1.867
H Acceptors 3
TotalSurfaceArea 298.09
Relative PSA 0.063907
PolarSurfaceArea 35.36
Drug-likeness 3.0019
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium; tert. immonium
Shape Index 0.65385
Molecula Flexibility 0.44035
Molecular Complexity 0.76113
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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