Naphtho[1,2-d]thiazolium, 1-ethyl-2-[2-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, iodide (1:1)

CAS Number: 57206-44-7
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CCC(C=C1Sc(ccc2ccccc22)c2N1CC)=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C31H29N2S2
Molecular Weight
493.717
Drug-likeness
3.058
CAS
57206-44-7
InChI key
IDLYHEFSXJWJOR-UHFFFAOYSA-M
SMILES
CCC(C=C1Sc(ccc2ccccc22)c2N1CC)=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 57206-44-7
Molecule Name Naphtho[1,2-d]thiazolium, 1-ethyl-2-[2-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, iodide (1:1)
Molecular Formula I.C31H29N2S2
SMILES CCC(C=C1Sc(ccc2ccccc22)c2N1CC)=Cc1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C31H29N2S2.HI/c1-4-21(19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28)20-29-33(6-3)31-25-14-10-8-12-23(25)16-18-27(31)35-29;/h7-20H,4-6H2,1-3H3;1H/q+1;/p-1
InChI Key IDLYHEFSXJWJOR-UHFFFAOYSA-M
CanonicalSyTyLFy 15f9125034cd1fce
TotalMolweight 620.617
Molecular Weight 493.717
MonoisotopicMass 493.177213
CLogP 4.2303
CLogS -8.806
H Acceptors 2
TotalSurfaceArea 371.83
Relative PSA 0.11876
PolarSurfaceArea 60.66
Drug-likeness 3.058
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48571
Molecula Flexibility 0.28131
Molecular Complexity 0.9393
Fragments 2
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 8
Aromatic Nitrogens 1

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