4-([1,1'-Biphenyl]-4-yl)-2-{2-[4-(dimethylamino)phenyl]ethenyl}-3-methyl-1,3-thiazol-3-ium iodide

CAS Number: 21817-73-2
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CN(C)c1ccc(C=Cc2[n+](C)c(-c(cc3)ccc3-c3ccccc3)cs2)cc1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C26H25N2S
Molecular Weight
397.565
Drug-likeness
1.525
CAS
21817-73-2
InChI key
MASAXPHKNKHIES-UHFFFAOYSA-M
SMILES
CN(C)c1ccc(C=Cc2[n+](C)c(-c(cc3)ccc3-c3ccccc3)cs2)cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21817-73-2
Molecule Name 4-([1,1'-Biphenyl]-4-yl)-2-{2-[4-(dimethylamino)phenyl]ethenyl}-3-methyl-1,3-thiazol-3-ium iodide
Molecular Formula I.C26H25N2S
SMILES CN(C)c1ccc(C=Cc2[n+](C)c(-c(cc3)ccc3-c3ccccc3)cs2)cc1.[I-]
InChI InChI=1S/C26H25N2S.HI/c1-27(2)24-16-9-20(10-17-24)11-18-26-28(3)25(19-29-26)23-14-12-22(13-15-23)21-7-5-4-6-8-21;/h4-19H,1-3H3;1H/q+1;/p-1
InChI Key MASAXPHKNKHIES-UHFFFAOYSA-M
CanonicalSyTyLFy 6d1edd2e1481812c
TotalMolweight 524.465
Molecular Weight 397.565
MonoisotopicMass 397.173843
CLogP 2.0789
CLogS -6.345
H Acceptors 2
TotalSurfaceArea 319.36
Relative PSA 0.083511
PolarSurfaceArea 35.36
Drug-likeness 1.525
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.65517
Molecula Flexibility 0.43132
Molecular Complexity 0.76319
Fragments 2
Non HAtoms 29
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 3
Symmetricatoms 7
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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