3-Pentyl-2-[5-(3-pentyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide

CAS Number: 53213-96-0
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CCCCCN1c(cccc2)c2SC1=CC=CC=Cc1[n+](CCCCC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C29H35N2S2
Molecular Weight
475.743
Drug-likeness
-2.1493
CAS
53213-96-0
InChI key
IDGJDXHDJJPLIE-UHFFFAOYSA-M
SMILES
CCCCCN1c(cccc2)c2SC1=CC=CC=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 53213-96-0
Molecule Name 3-Pentyl-2-[5-(3-pentyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C29H35N2S2
SMILES CCCCCN1c(cccc2)c2SC1=CC=CC=Cc1[n+](CCCCC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C29H35N2S2.HI/c1-3-5-14-22-30-24-16-10-12-18-26(24)32-28(30)20-8-7-9-21-29-31(23-15-6-4-2)25-17-11-13-19-27(25)33-29;/h7-13,16-21H,3-6,14-15,22-23H2,1-2H3;1H/q+1;/p-1
InChI Key IDGJDXHDJJPLIE-UHFFFAOYSA-M
CanonicalSyTyLFy cef8460b16d1edfc
TotalMolweight 602.643
Molecular Weight 475.743
MonoisotopicMass 475.224163
CLogP 4.1637
CLogS -7.132
H Acceptors 2
TotalSurfaceArea 387.46
Relative PSA 0.11397
PolarSurfaceArea 60.66
Drug-likeness -2.1493
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.57576
Molecula Flexibility 0.28997
Molecular Complexity 0.87211
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Aromatic Nitrogens 1

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