3-Methyl-2-{2-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-1,3-benzothiazol-3-ium iodide

CAS Number: 47450-63-5
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CCC(C=C1Sc(cccc2)c2N1C)=Cc1[n+](C)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H21N2S2
Molecular Weight
365.544
Drug-likeness
2.8479
CAS
47450-63-5
InChI key
PXNGPTDWDCOFFI-UHFFFAOYSA-M
SMILES
CCC(C=C1Sc(cccc2)c2N1C)=Cc1[n+](C)c(cccc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 47450-63-5
Molecule Name 3-Methyl-2-{2-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]but-1-en-1-yl}-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C21H21N2S2
SMILES CCC(C=C1Sc(cccc2)c2N1C)=Cc1[n+](C)c(cccc2)c2s1.[I-]
InChI InChI=1S/C21H21N2S2.HI/c1-4-15(13-20-22(2)16-9-5-7-11-18(16)24-20)14-21-23(3)17-10-6-8-12-19(17)25-21;/h5-14H,4H2,1-3H3;1H/q+1;/p-1
InChI Key PXNGPTDWDCOFFI-UHFFFAOYSA-M
CanonicalSyTyLFy 45e03da2aa4deed5
TotalMolweight 492.444
Molecular Weight 365.544
MonoisotopicMass 365.114613
CLogP 1.1792
CLogS -5.289
H Acceptors 2
TotalSurfaceArea 275.11
Relative PSA 0.16052
PolarSurfaceArea 60.66
Drug-likeness 2.8479
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.52
Molecula Flexibility 0.31416
Molecular Complexity 0.8486
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 6
Aromatic Nitrogens 1

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