N-[3-(Dimethylsulfaniumyl)propyl]-2'-phenyl[2,4'-bi-1,3-thiazole]-4-carboximidate--hydrogen iodide (1/1)

CAS Number: 83579-43-5
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C[S+](C)CCC/N=C(/c1csc(-c2csc(-c3ccccc3)n2)n1)\[O-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C18H19N3OS3
Molecular Weight
389.567
Drug-likeness
2.5734
CAS
83579-43-5
InChI key
OGSWAAQPUAALEB-UHFFFAOYSA-N
SMILES
C[S+](C)CCC/N=C(/c1csc(-c2csc(-c3ccccc3)n2)n1)\[O-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83579-43-5
Molecule Name N-[3-(Dimethylsulfaniumyl)propyl]-2'-phenyl[2,4'-bi-1,3-thiazole]-4-carboximidate--hydrogen iodide (1/1)
Molecular Formula HI.C18H19N3OS3
SMILES C[S+](C)CCC/N=C(/c1csc(-c2csc(-c3ccccc3)n2)n1)\[O-].I
InChI InChI=1S/C18H19N3OS3.HI/c1-25(2)10-6-9-19-16(22)14-11-24-18(20-14)15-12-23-17(21-15)13-7-4-3-5-8-13;/h3-5,7-8,11-12H,6,9-10H2,1-2H3;1H
InChI Key OGSWAAQPUAALEB-UHFFFAOYSA-N
CanonicalSyTyLFy 2c14a2e974e6190a
TotalMolweight 517.475
Molecular Weight 389.567
MonoisotopicMass 389.069022
CLogP 1.4493
CLogS -3.699
H Acceptors 4
TotalSurfaceArea 285.23
Relative PSA 0.3101
PolarSurfaceArea 117.68
Drug-likeness 2.5734
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68
Molecula Flexibility 0.49816
Molecular Complexity 0.77933
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 7
Symmetricatoms 3
Aromatic Nitrogens 2

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