2-[4-Methyl-4-(prop-2-en-1-yl)piperazin-4-ium-1-yl]-1,3-benzothiazol-6-olate--hydrogen iodide (1/1)

CAS Number: 146794-72-1
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C[N+](CC=C)(CC1)CCN1c1nc(ccc([O-])c2)c2s1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C15H19N3OS
Molecular Weight
289.402
Drug-likeness
-0.74938
CAS
146794-72-1
InChI key
RRIOAUBKXIZGDC-UHFFFAOYSA-N
SMILES
C[N+](CC=C)(CC1)CCN1c1nc(ccc([O-])c2)c2s1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 146794-72-1
Molecule Name 2-[4-Methyl-4-(prop-2-en-1-yl)piperazin-4-ium-1-yl]-1,3-benzothiazol-6-olate--hydrogen iodide (1/1)
Molecular Formula HI.C15H19N3OS
SMILES C[N+](CC=C)(CC1)CCN1c1nc(ccc([O-])c2)c2s1.I
InChI InChI=1S/C15H19N3OS.HI/c1-3-8-18(2)9-6-17(7-10-18)15-16-13-5-4-12(19)11-14(13)20-15;/h3-5,11H,1,6-10H2,2H3;1H
InChI Key RRIOAUBKXIZGDC-UHFFFAOYSA-N
CanonicalSyTyLFy 21a65b986d3e2942
TotalMolweight 417.31
Molecular Weight 289.402
MonoisotopicMass 289.124882
CLogP -2.1088
CLogS -2.136
H Acceptors 4
TotalSurfaceArea 218.37
Relative PSA 0.19023
PolarSurfaceArea 67.43
Drug-likeness -0.74938
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.65
Molecula Flexibility 0.39039
Molecular Complexity 0.74577
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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