3-[2-{2-[(3-Ethyl-5-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]butylidene}-5-methyl-1,3-benzothiazol-3(2H)-yl]propanoate--hydrogen iodide (1/1)

CAS Number: 37422-04-1
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CCC(C=C1Sc(ccc(C)c2)c2N1CCC([O-])=O)=Cc1[n+](CC)c(cc(C)cc2)c2s1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C26H28N2O2S2
Molecular Weight
464.652
Drug-likeness
3.7261
CAS
37422-04-1
InChI key
YPOWWYMDBQEBAD-UHFFFAOYSA-N
SMILES
CCC(C=C1Sc(ccc(C)c2)c2N1CCC([O-])=O)=Cc1[n+](CC)c(cc(C)cc2)c2s1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37422-04-1
Molecule Name 3-[2-{2-[(3-Ethyl-5-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]butylidene}-5-methyl-1,3-benzothiazol-3(2H)-yl]propanoate--hydrogen iodide (1/1)
Molecular Formula HI.C26H28N2O2S2
SMILES CCC(C=C1Sc(ccc(C)c2)c2N1CCC([O-])=O)=Cc1[n+](CC)c(cc(C)cc2)c2s1.I
InChI InChI=1S/C26H28N2O2S2.HI/c1-5-19(15-24-27(6-2)20-13-17(3)7-9-22(20)31-24)16-25-28(12-11-26(29)30)21-14-18(4)8-10-23(21)32-25;/h7-10,13-16H,5-6,11-12H2,1-4H3;1H
InChI Key YPOWWYMDBQEBAD-UHFFFAOYSA-N
CanonicalSyTyLFy 1c7887c726b87fd0
TotalMolweight 592.56
Molecular Weight 464.652
MonoisotopicMass 464.159218
CLogP -0.3686
CLogS -6.027
H Acceptors 4
TotalSurfaceArea 353.93
Relative PSA 0.20196
PolarSurfaceArea 100.79
Drug-likeness 3.7261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.46875
Molecula Flexibility 0.38473
Molecular Complexity 0.91289
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Aromatic Nitrogens 1
AcidicOxygens 1

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