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

CAS Number: 53213-88-0
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CCCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCCC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C31H41N2S2
Molecular Weight
505.813
Drug-likeness
-11.884
CAS
53213-88-0
InChI key
QJIIDBGAPSEKOV-UHFFFAOYSA-M
SMILES
CCCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCCC)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 53213-88-0
Molecule Name 3-Heptyl-2-[(1E,3Z)-3-(3-heptyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C31H41N2S2
SMILES CCCCCCCN1c(cccc2)c2S/C1=C\C=C\c1[n+](CCCCCCC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C31H41N2S2.HI/c1-3-5-7-9-15-24-32-26-18-11-13-20-28(26)34-30(32)22-17-23-31-33(25-16-10-8-6-4-2)27-19-12-14-21-29(27)35-31;/h11-14,17-23H,3-10,15-16,24-25H2,1-2H3;1H/q+1;/p-1
InChI Key QJIIDBGAPSEKOV-UHFFFAOYSA-M
CanonicalSyTyLFy ac7e0c8560e5affc
TotalMolweight 632.713
Molecular Weight 505.813
MonoisotopicMass 505.271113
CLogP 5.3247
CLogS -7.9
H Acceptors 2
TotalSurfaceArea 416
Relative PSA 0.10615
PolarSurfaceArea 60.66
Drug-likeness -11.884
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.6
Molecula Flexibility 0.35862
Molecular Complexity 0.87527
Fragments 2
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 16
Aromatic Nitrogens 1

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