Benzothiazolium, 3-ethyl-2-[2-[(3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl]-1-buten-1-yl]-6-methyl-, iodide (1:1)

CAS Number: 63816-16-0
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CCC(C=C1[Se]c(ccc(OC)c2)c2N1CC)=Cc1[n+](CC)c(ccc(C)c2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C25H29N2OSSe
Molecular Weight
484.544
Drug-likeness
-0.58024
CAS
63816-16-0
InChI key
CQAPUGWAMRGZBV-UHFFFAOYSA-M
SMILES
CCC(C=C1[Se]c(ccc(OC)c2)c2N1CC)=Cc1[n+](CC)c(ccc(C)c2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63816-16-0
Molecule Name Benzothiazolium, 3-ethyl-2-[2-[(3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl]-1-buten-1-yl]-6-methyl-, iodide (1:1)
Molecular Formula I.C25H29N2OSSe
SMILES CCC(C=C1[Se]c(ccc(OC)c2)c2N1CC)=Cc1[n+](CC)c(ccc(C)c2)c2s1.[I-]
InChI InChI=1S/C25H29N2OSSe.HI/c1-6-18(14-24-26(7-2)20-11-9-17(4)13-22(20)29-24)15-25-27(8-3)21-16-19(28-5)10-12-23(21)30-25;/h9-16H,6-8H2,1-5H3;1H/q+1;/p-1
InChI Key CQAPUGWAMRGZBV-UHFFFAOYSA-M
CanonicalSyTyLFy 56d3ac8ac8509ca2
TotalMolweight 611.444
Molecular Weight 484.544
MonoisotopicMass 485.116578
CLogP 3.1494
CLogS -5.961
H Acceptors 3
TotalSurfaceArea 319.66
Relative PSA 0.11472
PolarSurfaceArea 44.59
Drug-likeness -0.58024
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium; unwanted atom
Shape Index 0.53333
Molecula Flexibility 0.34629
Molecular Complexity 0.90526
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Aromatic Nitrogens 1

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