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

CAS Number: 18359-88-1
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CCN1c(c2ccccc2cc2)c2S/C1=C/C=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C29H25N2S2
Molecular Weight
465.664
Drug-likeness
2.3165
CAS
18359-88-1
InChI key
FMJJHXXHXVIAON-UHFFFAOYSA-M
SMILES
CCN1c(c2ccccc2cc2)c2S/C1=C/C=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 18359-88-1
Molecule Name 1-Ethyl-2-[3-(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)prop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium iodide
Molecular Formula I.C29H25N2S2
SMILES CCN1c(c2ccccc2cc2)c2S/C1=C/C=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C29H25N2S2.HI/c1-3-30-26(32-24-18-16-20-10-5-7-12-22(20)28(24)30)14-9-15-27-31(4-2)29-23-13-8-6-11-21(23)17-19-25(29)33-27;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key FMJJHXXHXVIAON-UHFFFAOYSA-M
CanonicalSyTyLFy b70c346cfd19230b
TotalMolweight 592.564
Molecular Weight 465.664
MonoisotopicMass 465.145913
CLogP 3.1695
CLogS -8.412
H Acceptors 2
TotalSurfaceArea 347.6
Relative PSA 0.12704
PolarSurfaceArea 60.66
Drug-likeness 2.3165
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.51515
Molecula Flexibility 0.20459
Molecular Complexity 0.92195
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 6
Aromatic Nitrogens 1

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