3-Octyl-2-[(1E,3Z)-3-(3-octyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide

CAS Number: 53213-89-1
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CCCCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCCCC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C33H45N2S2
Molecular Weight
533.866
Drug-likeness
-14.754
CAS
53213-89-1
InChI key
MYIUORMVYDSCRZ-UHFFFAOYSA-M
SMILES
CCCCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCCCC)c(cccc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53213-89-1
Molecule Name 3-Octyl-2-[(1E,3Z)-3-(3-octyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C33H45N2S2
SMILES CCCCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCCCC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C33H45N2S2.HI/c1-3-5-7-9-11-17-26-34-28-20-13-15-22-30(28)36-32(34)24-19-25-33-35(27-18-12-10-8-6-4-2)29-21-14-16-23-31(29)37-33;/h13-16,19-25H,3-12,17-18,26-27H2,1-2H3;1H/q+1;/p-1
InChI Key MYIUORMVYDSCRZ-UHFFFAOYSA-M
CanonicalSyTyLFy 25d2139bd7ea781a
TotalMolweight 660.766
Molecular Weight 533.866
MonoisotopicMass 533.302413
CLogP 6.2335
CLogS -8.44
H Acceptors 2
TotalSurfaceArea 443.52
Relative PSA 0.099567
PolarSurfaceArea 60.66
Drug-likeness -14.754
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.62162
Molecula Flexibility 0.37054
Molecular Complexity 0.87589
Fragments 2
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 16
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 18
Aromatic Nitrogens 1

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