3-{2-[(1-Ethylquinolin-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium-3-yl}propanoate--hydrogen iodide (1/1)

CAS Number: 50378-82-0
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CCN1c(cccc2)c2C=CC1=Cc1[n+](CCC([O-])=O)c(cccc2)c2s1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C22H20N2O2S
Molecular Weight
376.479
Drug-likeness
3.0005
CAS
50378-82-0
InChI key
MLKLIWREVBOCRN-UHFFFAOYSA-N
SMILES
CCN1c(cccc2)c2C=CC1=Cc1[n+](CCC([O-])=O)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 50378-82-0
Molecule Name 3-{2-[(1-Ethylquinolin-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium-3-yl}propanoate--hydrogen iodide (1/1)
Molecular Formula HI.C22H20N2O2S
SMILES CCN1c(cccc2)c2C=CC1=Cc1[n+](CCC([O-])=O)c(cccc2)c2s1.I
InChI InChI=1S/C22H20N2O2S.HI/c1-2-23-17(12-11-16-7-3-4-8-18(16)23)15-21-24(14-13-22(25)26)19-9-5-6-10-20(19)27-21;/h3-12,15H,2,13-14H2,1H3;1H
InChI Key MLKLIWREVBOCRN-UHFFFAOYSA-N
CanonicalSyTyLFy e5294b8a07f601b8
TotalMolweight 504.387
Molecular Weight 376.479
MonoisotopicMass 376.124548
CLogP -2.2964
CLogS -4.361
H Acceptors 4
TotalSurfaceArea 287.69
Relative PSA 0.18767
PolarSurfaceArea 75.49
Drug-likeness 3.0005
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48148
Molecula Flexibility 0.38195
Molecular Complexity 0.8855
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 6
Aromatic Nitrogens 1
AcidicOxygens 1

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