2-{(1E,3Z)-4-[Acetyl(phenyl)amino]buta-1,3-dien-1-yl}-3-methyl-1,3-benzothiazol-3-ium iodide

CAS Number: 71467-45-3
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CC(N(/C=C\C=C\c1[n+](C)c(cccc2)c2s1)c1ccccc1)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H19N2OS
Molecular Weight
335.45
Drug-likeness
2.421
CAS
71467-45-3
InChI key
FJDGVFBTMQPMSC-UHFFFAOYSA-M
SMILES
CC(N(/C=C\C=C\c1[n+](C)c(cccc2)c2s1)c1ccccc1)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71467-45-3
Molecule Name 2-{(1E,3Z)-4-[Acetyl(phenyl)amino]buta-1,3-dien-1-yl}-3-methyl-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C20H19N2OS
SMILES CC(N(/C=C\C=C\c1[n+](C)c(cccc2)c2s1)c1ccccc1)=O.[I-]
InChI InChI=1S/C20H19N2OS.HI/c1-16(23)22(17-10-4-3-5-11-17)15-9-8-14-20-21(2)18-12-6-7-13-19(18)24-20;/h3-15H,1-2H3;1H/q+1;/p-1
InChI Key FJDGVFBTMQPMSC-UHFFFAOYSA-M
CanonicalSyTyLFy 75995bd72e6acf51
TotalMolweight 462.35
Molecular Weight 335.45
MonoisotopicMass 335.121808
CLogP 0.0836
CLogS -4.195
H Acceptors 3
TotalSurfaceArea 266.43
Relative PSA 0.14904
PolarSurfaceArea 52.43
Drug-likeness 2.421
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.58333
Molecula Flexibility 0.39927
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 2
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 1

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