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

CAS Number: 68006-79-1
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CCN1c(cccc2)c2S/C1=C/C=Cc1[o+]c(cccc2)c2n1C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H19N2OS
Molecular Weight
335.45
Drug-likeness
-1.8287
CAS
68006-79-1
InChI key
GIEGPGQLTDHWDN-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2S/C1=C/C=Cc1[o+]c(cccc2)c2n1C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68006-79-1
Molecule Name 2-[3-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-3-methyl-3H-1,3-benzoxazol-1-ium iodide
Molecular Formula I.C20H19N2OS
SMILES CCN1c(cccc2)c2S/C1=C/C=Cc1[o+]c(cccc2)c2n1C.[I-]
InChI InChI=1S/C20H19N2OS.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-8-13-19-21(2)15-9-4-6-11-17(15)23-19;/h4-14H,3H2,1-2H3;1H/q+1;/p-1
InChI Key GIEGPGQLTDHWDN-UHFFFAOYSA-M
CanonicalSyTyLFy 9062e9b03ea7ccac
TotalMolweight 462.35
Molecular Weight 335.45
MonoisotopicMass 335.121808
CLogP 3.7037
CLogS -5.06
H Acceptors 3
TotalSurfaceArea 248.39
Relative PSA 0.11236
PolarSurfaceArea 33.47
Drug-likeness -1.8287
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions pyrylium
Shape Index 0.54167
Molecula Flexibility 0.22944
Molecular Complexity 0.83229
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 5
Aromatic Nitrogens 1

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