(7E)-5-Methyl-7-[(2Z)-2-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-8-oxo-7,8-dihydroquinolin-1-ium iodide

CAS Number: 13784-95-7
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CC(c1cccnc1C1=O)=C/C1=C\C=C1/Sc(cccc2)c2N1C.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H16N2OS
Molecular Weight
332.426
Drug-likeness
2.5788
CAS
13784-95-7
InChI key
FNQIHFVUEHGSTR-UHFFFAOYSA-N
SMILES
CC(c1cccnc1C1=O)=C/C1=C\C=C1/Sc(cccc2)c2N1C.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 13784-95-7
Molecule Name (7E)-5-Methyl-7-[(2Z)-2-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-8-oxo-7,8-dihydroquinolin-1-ium iodide
Molecular Formula HI.C20H16N2OS
SMILES CC(c1cccnc1C1=O)=C/C1=C\C=C1/Sc(cccc2)c2N1C.I
InChI InChI=1S/C20H16N2OS.HI/c1-13-12-14(20(23)19-15(13)6-5-11-21-19)9-10-18-22(2)16-7-3-4-8-17(16)24-18;/h3-12H,1-2H3;1H
InChI Key FNQIHFVUEHGSTR-UHFFFAOYSA-N
CanonicalSyTyLFy 66ca1196991d91ae
TotalMolweight 460.334
Molecular Weight 332.426
MonoisotopicMass 332.098333
CLogP 3.1485
CLogS -4.592
H Acceptors 3
TotalSurfaceArea 248.97
Relative PSA 0.18095
PolarSurfaceArea 58.5
Drug-likeness 2.5788
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.17524
Molecular Complexity 0.87401
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Aromatic Nitrogens 1

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