Quinolinium, 1-methyl-2-[2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-buten-1-yl]-, iodide (1:1)

CAS Number: 18420-49-0
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CCC(C=C1Sc(cccc2)c2N1C)=Cc1[n+](C)c2ccccc2cc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H23N2S
Molecular Weight
359.516
Drug-likeness
2.215
CAS
18420-49-0
InChI key
CNNLZFMCEPOKCI-UHFFFAOYSA-M
SMILES
CCC(C=C1Sc(cccc2)c2N1C)=Cc1[n+](C)c2ccccc2cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18420-49-0
Molecule Name Quinolinium, 1-methyl-2-[2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-buten-1-yl]-, iodide (1:1)
Molecular Formula I.C23H23N2S
SMILES CCC(C=C1Sc(cccc2)c2N1C)=Cc1[n+](C)c2ccccc2cc1.[I-]
InChI InChI=1S/C23H23N2S.HI/c1-4-17(16-23-25(3)21-11-7-8-12-22(21)26-23)15-19-14-13-18-9-5-6-10-20(18)24(19)2;/h5-16H,4H2,1-3H3;1H/q+1;/p-1
InChI Key CNNLZFMCEPOKCI-UHFFFAOYSA-M
CanonicalSyTyLFy 55266c066d815f4a
TotalMolweight 486.416
Molecular Weight 359.516
MonoisotopicMass 359.158193
CLogP 1.542
CLogS -5.755
H Acceptors 2
TotalSurfaceArea 279.17
Relative PSA 0.085253
PolarSurfaceArea 32.42
Drug-likeness 2.215
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.30944
Molecular Complexity 0.84479
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 6
Aromatic Nitrogens 1

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