1-Ethyl-2-[(1E,3Z,5E,7Z)-7-(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)hepta-1,3,5-trien-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium iodide

CAS Number: 20682-18-2
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CCN1c(c2ccccc2cc2)c2S/C1=C\C=C\C=C/C=C/c1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C33H29N2S2
Molecular Weight
517.739
Drug-likeness
2.5021
CAS
20682-18-2
InChI key
JJVOAWNDTVBNAM-UHFFFAOYSA-M
SMILES
CCN1c(c2ccccc2cc2)c2S/C1=C\C=C\C=C/C=C/c1[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 20682-18-2
Molecule Name 1-Ethyl-2-[(1E,3Z,5E,7Z)-7-(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)hepta-1,3,5-trien-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium iodide
Molecular Formula I.C33H29N2S2
SMILES CCN1c(c2ccccc2cc2)c2S/C1=C\C=C\C=C/C=C/c1[n+](CC)c(c2ccccc2cc2)c2s1.[I-]
InChI InChI=1S/C33H29N2S2.HI/c1-3-34-30(36-28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-6-5-7-9-19-31-35(4-2)33-27-17-13-11-15-25(27)21-23-29(33)37-31;/h5-23H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key JJVOAWNDTVBNAM-UHFFFAOYSA-M
CanonicalSyTyLFy c0146aa1284a9f71
TotalMolweight 644.639
Molecular Weight 517.739
MonoisotopicMass 517.177213
CLogP 4.4827
CLogS -9.036
H Acceptors 2
TotalSurfaceArea 400.6
Relative PSA 0.11023
PolarSurfaceArea 60.66
Drug-likeness 2.5021
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.56757
Molecula Flexibility 0.16662
Molecular Complexity 0.9215
Fragments 2
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 6
Aromatic Nitrogens 1

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