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

CAS Number: 70446-12-7
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CCN1c(cccc2)c2SC1=CC=C(CCC1)C(Sc2ccccc2)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C34H33N2S3
Molecular Weight
565.848
Drug-likeness
-0.059577
CAS
70446-12-7
InChI key
YBUPBKKGZOVCQS-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(CCC1)C(Sc2ccccc2)=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 70446-12-7
Molecule Name 3-Ethyl-2-(2-{3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-(phenylsulfanyl)cyclohex-1-en-1-yl}ethenyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C34H33N2S3
SMILES CCN1c(cccc2)c2SC1=CC=C(CCC1)C(Sc2ccccc2)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C34H33N2S3.HI/c1-3-35-28-17-8-10-19-30(28)38-32(35)23-21-25-13-12-14-26(34(25)37-27-15-6-5-7-16-27)22-24-33-36(4-2)29-18-9-11-20-31(29)39-33;/h5-11,15-24H,3-4,12-14H2,1-2H3;1H/q+1;/p-1
InChI Key YBUPBKKGZOVCQS-UHFFFAOYSA-M
CanonicalSyTyLFy 5ff11f74b492c89b
TotalMolweight 692.748
Molecular Weight 565.848
MonoisotopicMass 565.180583
CLogP 4.4977
CLogS -8.43
H Acceptors 2
TotalSurfaceArea 431.06
Relative PSA 0.14302
PolarSurfaceArea 85.96
Drug-likeness -0.059577
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.4359
Molecula Flexibility 0.27712
Molecular Complexity 0.9148
Fragments 2
Non HAtoms 39
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 10
Symmetricatoms 2
Aromatic Nitrogens 1

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