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

CAS Number: 17578-95-9
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CN1c(ccc(OC)c2)c2SC1=CC=CC=Cc1[n+](C)c(ccc(OC)c2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H23N2O2S2
Molecular Weight
423.58
Drug-likeness
2.3475
CAS
17578-95-9
InChI key
AGJFSPHBPTZZBM-UHFFFAOYSA-M
SMILES
CN1c(ccc(OC)c2)c2SC1=CC=CC=Cc1[n+](C)c(ccc(OC)c2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17578-95-9
Molecule Name 6-Methoxy-2-[5-(6-methoxy-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.C23H23N2O2S2
SMILES CN1c(ccc(OC)c2)c2SC1=CC=CC=Cc1[n+](C)c(ccc(OC)c2)c2s1.[I-]
InChI InChI=1S/C23H23N2O2S2.HI/c1-24-18-12-10-16(26-3)14-20(18)28-22(24)8-6-5-7-9-23-25(2)19-13-11-17(27-4)15-21(19)29-23;/h5-15H,1-4H3;1H/q+1;/p-1
InChI Key AGJFSPHBPTZZBM-UHFFFAOYSA-M
CanonicalSyTyLFy 54a9895c4c66c1e2
TotalMolweight 550.48
Molecular Weight 423.58
MonoisotopicMass 423.120093
CLogP 0.635
CLogS -5.243
H Acceptors 4
TotalSurfaceArea 321.9
Relative PSA 0.19932
PolarSurfaceArea 79.12
Drug-likeness 2.3475
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.65517
Molecula Flexibility 0.21326
Molecular Complexity 0.86625
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 8
Aromatic Nitrogens 1

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