1-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]diazen-1-ium iodide

CAS Number: 54290-17-4
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CCN1c(cccc2)c2SC1=CN=[N+]=C1Sc(cccc2)c2N1CC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H19N4S2
Molecular Weight
367.52
Drug-likeness
2.4198
CAS
54290-17-4
InChI key
XDXSMGXAGCDEAS-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CN=[N+]=C1Sc(cccc2)c2N1CC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54290-17-4
Molecule Name 1-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]diazen-1-ium iodide
Molecular Formula I.C19H19N4S2
SMILES CCN1c(cccc2)c2SC1=CN=[N+]=C1Sc(cccc2)c2N1CC.[I-]
InChI InChI=1S/C19H19N4S2.HI/c1-3-22-14-9-5-7-11-16(14)24-18(22)13-20-21-19-23(4-2)15-10-6-8-12-17(15)25-19;/h5-13H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key XDXSMGXAGCDEAS-UHFFFAOYSA-M
CanonicalSyTyLFy 8688410a5f35c448
TotalMolweight 494.42
Molecular Weight 367.52
MonoisotopicMass 367.105111
CLogP 3.5054
CLogS -6.447
H Acceptors 4
TotalSurfaceArea 261.32
Relative PSA 0.20507
PolarSurfaceArea 69.44
Drug-likeness 2.4198
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.12927
Molecular Complexity 0.84206
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
StereoCon racemate

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