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

CAS Number: 70446-37-6
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CCN1c(cccc2)c2SC1=CC=C(CCC1)C(C)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C29H31N2S2
Molecular Weight
471.711
Drug-likeness
0.042681
CAS
70446-37-6
InChI key
BTXRITNVKGLZBP-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(CCC1)C(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 70446-37-6
Molecule Name 3-Ethyl-2-(2-{3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-methylcyclohex-1-en-1-yl}ethenyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C29H31N2S2
SMILES CCN1c(cccc2)c2SC1=CC=C(CCC1)C(C)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C29H31N2S2.HI/c1-4-30-24-13-6-8-15-26(24)32-28(30)19-17-22-11-10-12-23(21(22)3)18-20-29-31(5-2)25-14-7-9-16-27(25)33-29;/h6-9,13-20H,4-5,10-12H2,1-3H3;1H/q+1;/p-1
InChI Key BTXRITNVKGLZBP-UHFFFAOYSA-M
CanonicalSyTyLFy a5c45c3ba723b52c
TotalMolweight 598.611
Molecular Weight 471.711
MonoisotopicMass 471.192863
CLogP 3.0913
CLogS -6.552
H Acceptors 2
TotalSurfaceArea 366.07
Relative PSA 0.12063
PolarSurfaceArea 60.66
Drug-likeness 0.042681
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.51515
Molecula Flexibility 0.24337
Molecular Complexity 0.89007
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Aromatic Nitrogens 1

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