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

CAS Number: 157199-63-8
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C[N+](C)(C)CCCN(C=C1)c(cccc2)c2C1=C=CCc1[n+](C)c(cccc2)c2s1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H31N3S
Molecular Weight
417.619
Drug-likeness
3.6682
CAS
157199-63-8
InChI key
KAHJFAKREGTUIR-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCCN(C=C1)c(cccc2)c2C1=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 157199-63-8
Molecule Name 3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide
Molecular Formula I.I.C26H31N3S
SMILES C[N+](C)(C)CCCN(C=C1)c(cccc2)c2C1=C=CCc1[n+](C)c(cccc2)c2s1.[I-].[I-]
InChI InChI=1S/C26H31N3S.2HI/c1-27-24-14-7-8-15-25(24)30-26(27)16-9-11-21-17-19-28(18-10-20-29(2,3)4)23-13-6-5-12-22(21)23;;/h5-9,12-15,17,19H,10,16,18,20H2,1-4H3;2*1H/q+2;;/p-2
InChI Key KAHJFAKREGTUIR-UHFFFAOYSA-L
CanonicalSyTyLFy be41351ff872e626
TotalMolweight 671.419
Molecular Weight 417.619
MonoisotopicMass 417.223867
CLogP -3.1098
CLogS -3.119
H Acceptors 3
TotalSurfaceArea 331.35
Relative PSA 0.057492
PolarSurfaceArea 35.36
Drug-likeness 3.6682
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium; tert. immonium
Shape Index 0.56667
Molecula Flexibility 0.38258
Molecular Complexity 0.8534
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
StereoCon racemate

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