3-Ethyl-2-({3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-2,5,5-trimethylcyclohex-2-en-1-ylidene}methyl)-1,3-benzothiazol-3-ium iodide

CAS Number: 70677-52-0
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CCN1c(cccc2)c2SC1=CC(CC(C)(C)C1)=C(C)C1=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C29H33N2S2
Molecular Weight
473.727
Drug-likeness
1.3351
CAS
70677-52-0
InChI key
WYEOWHRDKALYRZ-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC(CC(C)(C)C1)=C(C)C1=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 70677-52-0
Molecule Name 3-Ethyl-2-({3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-2,5,5-trimethylcyclohex-2-en-1-ylidene}methyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C29H33N2S2
SMILES CCN1c(cccc2)c2SC1=CC(CC(C)(C)C1)=C(C)C1=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C29H33N2S2.HI/c1-6-30-23-12-8-10-14-25(23)32-27(30)16-21-18-29(4,5)19-22(20(21)3)17-28-31(7-2)24-13-9-11-15-26(24)33-28;/h8-17H,6-7,18-19H2,1-5H3;1H/q+1;/p-1
InChI Key WYEOWHRDKALYRZ-UHFFFAOYSA-M
CanonicalSyTyLFy d2055e03994d7e35
TotalMolweight 600.627
Molecular Weight 473.727
MonoisotopicMass 473.208513
CLogP 3.0355
CLogS -6.577
H Acceptors 2
TotalSurfaceArea 360.74
Relative PSA 0.12242
PolarSurfaceArea 60.66
Drug-likeness 1.3351
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45455
Molecula Flexibility 0.31782
Molecular Complexity 0.92616
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 1
Aromatic Nitrogens 1

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