3-Ethyl-2-(2-{5-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-5,6-dihydro-2H-pyran-3-yl}ethenyl)-1,3-benzothiazol-3-ium iodide

CAS Number: 59170-49-9
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CCN1c(cccc2)c2SC1=CC=C(COC1)C=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H27N2OS2
Molecular Weight
459.656
Drug-likeness
0.91008
CAS
59170-49-9
InChI key
VYEFWIXDKUNBBA-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(COC1)C=C1C=Cc1[n+](CC)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 59170-49-9
Molecule Name 3-Ethyl-2-(2-{5-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-5,6-dihydro-2H-pyran-3-yl}ethenyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C27H27N2OS2
SMILES CCN1c(cccc2)c2SC1=CC=C(COC1)C=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C27H27N2OS2.HI/c1-3-28-22-9-5-7-11-24(22)31-26(28)15-13-20-17-21(19-30-18-20)14-16-27-29(4-2)23-10-6-8-12-25(23)32-27;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
InChI Key VYEFWIXDKUNBBA-UHFFFAOYSA-M
CanonicalSyTyLFy 5d55b5548a6561c5
TotalMolweight 586.556
Molecular Weight 459.656
MonoisotopicMass 459.156478
CLogP 1.4871
CLogS -5.539
H Acceptors 3
TotalSurfaceArea 351.84
Relative PSA 0.15393
PolarSurfaceArea 69.89
Drug-likeness 0.91008
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.53125
Molecula Flexibility 0.25028
Molecular Complexity 0.8762
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 9
Aromatic Nitrogens 1

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