Benzothiazolium, 3-ethyl-2-[3-[2-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-4H-1-benzopyran-4-ylidene]-1-propen-1-yl]-, iodide (1:1)

CAS Number: 54849-70-6
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CCN1c(cccc2)c2SC1=CC(Oc1c2cccc1)=CC2=CC=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C31H27N2OS2
Molecular Weight
507.7
Drug-likeness
2.8097
CAS
54849-70-6
InChI key
BZQQTOFURIQLHB-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC(Oc1c2cccc1)=CC2=CC=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 54849-70-6
Molecule Name Benzothiazolium, 3-ethyl-2-[3-[2-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-4H-1-benzopyran-4-ylidene]-1-propen-1-yl]-, iodide (1:1)
Molecular Formula I.C31H27N2OS2
SMILES CCN1c(cccc2)c2SC1=CC(Oc1c2cccc1)=CC2=CC=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C31H27N2OS2.HI/c1-3-32-25-14-6-9-17-28(25)35-30(32)19-11-12-22-20-23(34-27-16-8-5-13-24(22)27)21-31-33(4-2)26-15-7-10-18-29(26)36-31;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key BZQQTOFURIQLHB-UHFFFAOYSA-M
CanonicalSyTyLFy 2049c2d711b7c80f
TotalMolweight 634.6
Molecular Weight 507.7
MonoisotopicMass 507.156478
CLogP 2.8129
CLogS -7.083
H Acceptors 3
TotalSurfaceArea 384.08
Relative PSA 0.14101
PolarSurfaceArea 69.89
Drug-likeness 2.8097
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.47222
Molecula Flexibility 0.25525
Molecular Complexity 0.92351
Fragments 2
Non HAtoms 36
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 7
Aromatic Nitrogens 1

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