1-Ethyl-2-[(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium iodide

CAS Number: 18474-32-3
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CCN1c(c2ccccc2cc2)c2SC1=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C27H23N2S2
Molecular Weight
439.626
Drug-likeness
2.1135
CAS
18474-32-3
InChI key
PWFSXENECCEVLB-UHFFFAOYSA-M
SMILES
CCN1c(c2ccccc2cc2)c2SC1=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18474-32-3
Molecule Name 1-Ethyl-2-[(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium iodide
Molecular Formula I.C27H23N2S2
SMILES CCN1c(c2ccccc2cc2)c2SC1=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C27H23N2S2.HI/c1-3-28-24(30-22-15-13-18-9-5-7-11-20(18)26(22)28)17-25-29(4-2)27-21-12-8-6-10-19(21)14-16-23(27)31-25;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key PWFSXENECCEVLB-UHFFFAOYSA-M
CanonicalSyTyLFy 52f9c45ea69214f9
TotalMolweight 566.526
Molecular Weight 439.626
MonoisotopicMass 439.130263
CLogP 2.5129
CLogS -8.1
H Acceptors 2
TotalSurfaceArea 321.1
Relative PSA 0.13753
PolarSurfaceArea 60.66
Drug-likeness 2.1135
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; tert. immoni
Shape Index 0.48387
Molecula Flexibility 0.23206
Molecular Complexity 0.93402
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 6
Aromatic Nitrogens 1

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