4-(5-Butyl-3,4-dimethyl-1,3-thiazol-2(3H)-ylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodide

CAS Number: 17790-35-1
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CCCCC(S1)=C(C)N(C)C1=C(C=C1)C=CC1=[N+](C)C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C17H25N2S
Molecular Weight
289.466
Drug-likeness
-12.503
CAS
17790-35-1
InChI key
KLOMPMINAOBYFG-UHFFFAOYSA-M
SMILES
CCCCC(S1)=C(C)N(C)C1=C(C=C1)C=CC1=[N+](C)C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17790-35-1
Molecule Name 4-(5-Butyl-3,4-dimethyl-1,3-thiazol-2(3H)-ylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodide
Molecular Formula I.C17H25N2S
SMILES CCCCC(S1)=C(C)N(C)C1=C(C=C1)C=CC1=[N+](C)C.[I-]
InChI InChI=1S/C17H25N2S.HI/c1-6-7-8-16-13(2)19(5)17(20-16)14-9-11-15(12-10-14)18(3)4;/h9-12H,6-8H2,1-5H3;1H/q+1;/p-1
InChI Key KLOMPMINAOBYFG-UHFFFAOYSA-M
CanonicalSyTyLFy 5fe7220562e53241
TotalMolweight 416.365
Molecular Weight 289.466
MonoisotopicMass 289.173843
CLogP 1.6127
CLogS -2.932
H Acceptors 2
TotalSurfaceArea 228.72
Relative PSA 0.069255
PolarSurfaceArea 31.55
Drug-likeness -12.503
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.65
Molecula Flexibility 0.28003
Molecular Complexity 0.80343
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 9
Symmetricatoms 3
BasicNitrogens 1

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