3-Ethyl-2-[3-(3-ethyl-1,3-benzoselenazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide

CAS Number: 32835-32-8
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CCN1c(cccc2)c2[Se]/C1=C/C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H21N2SSe
Molecular Weight
412.438
Drug-likeness
-1.3635
CAS
32835-32-8
InChI key
XQBWIWSPKBQVAW-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2[Se]/C1=C/C=Cc1[n+](CC)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 32835-32-8
Molecule Name 3-Ethyl-2-[3-(3-ethyl-1,3-benzoselenazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C21H21N2SSe
SMILES CCN1c(cccc2)c2[Se]/C1=C/C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C21H21N2SSe.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key XQBWIWSPKBQVAW-UHFFFAOYSA-M
CanonicalSyTyLFy e6e6d2661b849161
TotalMolweight 539.338
Molecular Weight 412.438
MonoisotopicMass 413.059063
CLogP 1.8147
CLogS -5.205
H Acceptors 2
TotalSurfaceArea 260.91
Relative PSA 0.10222
PolarSurfaceArea 35.36
Drug-likeness -1.3635
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium; unwanted atom
Shape Index 0.52
Molecula Flexibility 0.2505
Molecular Complexity 0.8486
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 5
Aromatic Nitrogens 1

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