3-Pentyl-2-[3-(3-pentyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide

CAS Number: 53213-86-8
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CCCCCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CCCCC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H33N2S2
Molecular Weight
449.705
Drug-likeness
-2.3244
CAS
53213-86-8
InChI key
XKLVNGIUXSOJRR-UHFFFAOYSA-M
SMILES
CCCCCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CCCCC)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 53213-86-8
Molecule Name 3-Pentyl-2-[3-(3-pentyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C27H33N2S2
SMILES CCCCCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CCCCC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C27H33N2S2.HI/c1-3-5-11-20-28-22-14-7-9-16-24(22)30-26(28)18-13-19-27-29(21-12-6-4-2)23-15-8-10-17-25(23)31-27;/h7-10,13-19H,3-6,11-12,20-21H2,1-2H3;1H/q+1;/p-1
InChI Key XKLVNGIUXSOJRR-UHFFFAOYSA-M
CanonicalSyTyLFy 572007de39cfd01d
TotalMolweight 576.605
Molecular Weight 449.705
MonoisotopicMass 449.208513
CLogP 3.5071
CLogS -6.82
H Acceptors 2
TotalSurfaceArea 360.96
Relative PSA 0.12234
PolarSurfaceArea 60.66
Drug-likeness -2.3244
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.54839
Molecula Flexibility 0.32651
Molecular Complexity 0.87338
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Aromatic Nitrogens 1

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