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

CAS Number: 53019-70-8
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CCN1c(cccc2)c2SC1=CC=C(CCC1)C=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C28H29N2S2
Molecular Weight
457.684
Drug-likeness
-0.059577
CAS
53019-70-8
InChI key
NMPRQJMDWNNKJN-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(CCC1)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 53019-70-8
Molecule Name 3-Ethyl-2-(2-{3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C28H29N2S2
SMILES CCN1c(cccc2)c2SC1=CC=C(CCC1)C=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C28H29N2S2.HI/c1-3-29-23-12-5-7-14-25(23)31-27(29)18-16-21-10-9-11-22(20-21)17-19-28-30(4-2)24-13-6-8-15-26(24)32-28;/h5-8,12-20H,3-4,9-11H2,1-2H3;1H/q+1;/p-1
InChI Key NMPRQJMDWNNKJN-UHFFFAOYSA-M
CanonicalSyTyLFy bec2412b7c052e3b
TotalMolweight 584.584
Molecular Weight 457.684
MonoisotopicMass 457.177213
CLogP 2.6511
CLogS -6.428
H Acceptors 2
TotalSurfaceArea 355.6
Relative PSA 0.12418
PolarSurfaceArea 60.66
Drug-likeness -0.059577
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.53125
Molecula Flexibility 0.24994
Molecular Complexity 0.8762
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 9
Aromatic Nitrogens 1

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