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

CAS Number: 54118-16-0
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CCN1c(cccc2)c2SC1=CC(CC(C)C1)=CC1=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H29N2S2
Molecular Weight
445.673
Drug-likeness
3.0009
CAS
54118-16-0
InChI key
FQDCJNDJNTVYEI-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC(CC(C)C1)=CC1=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 54118-16-0
Molecule Name 3-Ethyl-2-({3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-5-methylcyclohex-2-en-1-ylidene}methyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C27H29N2S2
SMILES CCN1c(cccc2)c2SC1=CC(CC(C)C1)=CC1=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C27H29N2S2.HI/c1-4-28-22-10-6-8-12-24(22)30-26(28)17-20-14-19(3)15-21(16-20)18-27-29(5-2)23-11-7-9-13-25(23)31-27;/h6-13,16-19H,4-5,14-15H2,1-3H3;1H/q+1;/p-1
InChI Key FQDCJNDJNTVYEI-UHFFFAOYSA-M
CanonicalSyTyLFy c34de173f7985f6b
TotalMolweight 572.573
Molecular Weight 445.673
MonoisotopicMass 445.177213
CLogP 2.2638
CLogS -6.276
H Acceptors 2
TotalSurfaceArea 340.1
Relative PSA 0.12984
PolarSurfaceArea 60.66
Drug-likeness 3.0009
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48387
Molecula Flexibility 0.28782
Molecular Complexity 0.90194
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Aromatic Nitrogens 1
StereoCon racemate

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