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

CAS Number: 53213-87-9
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CCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C29H37N2S2
Molecular Weight
477.759
Drug-likeness
-6.7444
CAS
53213-87-9
InChI key
NTVGGYAQVRBHAB-UHFFFAOYSA-M
SMILES
CCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCC)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 53213-87-9
Molecule Name 3-Hexyl-2-[(1E,3Z)-3-(3-hexyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C29H37N2S2
SMILES CCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C29H37N2S2.HI/c1-3-5-7-13-22-30-24-16-9-11-18-26(24)32-28(30)20-15-21-29-31(23-14-8-6-4-2)25-17-10-12-19-27(25)33-29;/h9-12,15-21H,3-8,13-14,22-23H2,1-2H3;1H/q+1;/p-1
InChI Key NTVGGYAQVRBHAB-UHFFFAOYSA-M
CanonicalSyTyLFy 830cf0ee3900eb44
TotalMolweight 604.659
Molecular Weight 477.759
MonoisotopicMass 477.239813
CLogP 4.4159
CLogS -7.36
H Acceptors 2
TotalSurfaceArea 388.48
Relative PSA 0.11367
PolarSurfaceArea 60.66
Drug-likeness -6.7444
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.57576
Molecula Flexibility 0.34275
Molecular Complexity 0.87464
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 14
Aromatic Nitrogens 1

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