1-Ethyl-2-({3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}methyl)naphtho[1,2-d][1,3]thiazol-1-ium iodide

CAS Number: 54118-11-5
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CCN1c(cccc2)c2SC1=CC(CCC1)=CC1=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
I.C30H29N2S2
Molecular Weight
481.706
Drug-likeness
-0.1687
CAS
54118-11-5
InChI key
FRBHYXXIGUAHCD-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC(CCC1)=CC1=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54118-11-5
Molecule Name 1-Ethyl-2-({3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}methyl)naphtho[1,2-d][1,3]thiazol-1-ium iodide
Molecular Formula I.C30H29N2S2
SMILES CCN1c(cccc2)c2SC1=CC(CCC1)=CC1=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C30H29N2S2.HI/c1-3-31-25-14-7-8-15-26(25)33-28(31)19-21-10-9-11-22(18-21)20-29-32(4-2)30-24-13-6-5-12-23(24)16-17-27(30)34-29;/h5-8,12-20H,3-4,9-11H2,1-2H3;1H/q+1;/p-1
InChI Key FRBHYXXIGUAHCD-UHFFFAOYSA-M
CanonicalSyTyLFy b6a3125e84029df7
TotalMolweight 608.606
Molecular Weight 481.706
MonoisotopicMass 481.177213
CLogP 3.1889
CLogS -7.722
H Acceptors 2
TotalSurfaceArea 363.7
Relative PSA 0.12142
PolarSurfaceArea 60.66
Drug-likeness -0.1687
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.5
Molecula Flexibility 0.27663
Molecular Complexity 0.92528
Fragments 2
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 19
Sp3Atoms 9
Aromatic Nitrogens 1

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