3-Ethyl-2-(2-{3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-phenylcyclopent-1-en-1-yl}ethenyl)-1,3-benzothiazol-3-ium iodide

CAS Number: 70446-32-1
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CCN1c(cccc2)c2SC1=CC=C(CC1)C(c2ccccc2)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C33H31N2S2
Molecular Weight
519.755
Drug-likeness
2.0769
CAS
70446-32-1
InChI key
HKQYMSHXTBOAOL-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(CC1)C(c2ccccc2)=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 70446-32-1
Molecule Name 3-Ethyl-2-(2-{3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-phenylcyclopent-1-en-1-yl}ethenyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C33H31N2S2
SMILES CCN1c(cccc2)c2SC1=CC=C(CC1)C(c2ccccc2)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C33H31N2S2.HI/c1-3-34-27-14-8-10-16-29(27)36-31(34)22-20-25-18-19-26(33(25)24-12-6-5-7-13-24)21-23-32-35(4-2)28-15-9-11-17-30(28)37-32;/h5-17,20-23H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
InChI Key HKQYMSHXTBOAOL-UHFFFAOYSA-M
CanonicalSyTyLFy b370f5254cf17675
TotalMolweight 646.655
Molecular Weight 519.755
MonoisotopicMass 519.192863
CLogP 3.5643
CLogS -7.115
H Acceptors 2
TotalSurfaceArea 399.81
Relative PSA 0.11045
PolarSurfaceArea 60.66
Drug-likeness 2.0769
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45946
Molecula Flexibility 0.24052
Molecular Complexity 0.91289
Fragments 2
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 8
Symmetricatoms 2
Aromatic Nitrogens 1

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