2,2'-[3-(3-Butyl-4-methyl-1,3-thiazol-2(3H)-ylidene)penta-1,4-diene-1,5-diyl]bis(3-butyl-4-methyl-1,3-thiazol-3-ium) diiodide

CAS Number: 79574-11-1
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CCCCN(C(C)=CS1)C1=C(C=Cc1[n+](CCCC)c(C)cs1)C=Cc1[n+](CCCC)c(C)cs1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C29H43N3S3
Molecular Weight
529.879
Drug-likeness
1.6642
CAS
79574-11-1
InChI key
DYYHNPJYBYTGNJ-UHFFFAOYSA-L
SMILES
CCCCN(C(C)=CS1)C1=C(C=Cc1[n+](CCCC)c(C)cs1)C=Cc1[n+](CCCC)c(C)cs1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79574-11-1
Molecule Name 2,2'-[3-(3-Butyl-4-methyl-1,3-thiazol-2(3H)-ylidene)penta-1,4-diene-1,5-diyl]bis(3-butyl-4-methyl-1,3-thiazol-3-ium) diiodide
Molecular Formula I.I.C29H43N3S3
SMILES CCCCN(C(C)=CS1)C1=C(C=Cc1[n+](CCCC)c(C)cs1)C=Cc1[n+](CCCC)c(C)cs1.[I-].[I-]
InChI InChI=1S/C29H43N3S3.2HI/c1-7-10-17-30-23(4)20-33-27(30)15-13-26(29-32(19-12-9-3)25(6)22-35-29)14-16-28-31(18-11-8-2)24(5)21-34-28;;/h13-16,20-22H,7-12,17-19H2,1-6H3;2*1H/q+2;;/p-2
InChI Key DYYHNPJYBYTGNJ-UHFFFAOYSA-L
CanonicalSyTyLFy 4d7812f57d159fbd
TotalMolweight 783.679
Molecular Weight 529.879
MonoisotopicMass 529.261907
CLogP 0.6157
CLogS -5.32
H Acceptors 3
TotalSurfaceArea 431.82
Relative PSA 0.15581
PolarSurfaceArea 92.78
Drug-likeness 1.6642
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48571
Molecula Flexibility 0.36159
Molecular Complexity 0.85376
Fragments 3
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 17
Symmetricatoms 12
Aromatic Nitrogens 2
BasicNitrogens 1

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