6-Ethoxy-2-[5-(6-ethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-3-methyl-1,3-benzothiazol-3-ium iodide

CAS Number: 17578-97-1
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CCOc(cc1)cc(S2)c1N(C)C2=CC=CC=Cc1[n+](C)c(ccc(OCC)c2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C25H27N2O2S2
Molecular Weight
451.633
Drug-likeness
0.86906
CAS
17578-97-1
InChI key
OQLBNFDEQJEWTI-UHFFFAOYSA-M
SMILES
CCOc(cc1)cc(S2)c1N(C)C2=CC=CC=Cc1[n+](C)c(ccc(OCC)c2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17578-97-1
Molecule Name 6-Ethoxy-2-[5-(6-ethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-3-methyl-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C25H27N2O2S2
SMILES CCOc(cc1)cc(S2)c1N(C)C2=CC=CC=Cc1[n+](C)c(ccc(OCC)c2)c2s1.[I-]
InChI InChI=1S/C25H27N2O2S2.HI/c1-5-28-18-12-14-20-22(16-18)30-24(26(20)3)10-8-7-9-11-25-27(4)21-15-13-19(29-6-2)17-23(21)31-25;/h7-17H,5-6H2,1-4H3;1H/q+1;/p-1
InChI Key OQLBNFDEQJEWTI-UHFFFAOYSA-M
CanonicalSyTyLFy 6cdd09ce493b33fb
TotalMolweight 578.533
Molecular Weight 451.633
MonoisotopicMass 451.151393
CLogP 1.4476
CLogS -5.843
H Acceptors 4
TotalSurfaceArea 349.42
Relative PSA 0.18362
PolarSurfaceArea 79.12
Drug-likeness 0.86906
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.67742
Molecula Flexibility 0.232
Molecular Complexity 0.87275
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Aromatic Nitrogens 1

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