2-[(3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N,N-trimethylethan-1-aminium iodide

CAS Number: 130921-56-1
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CCN1C(SCC[N+](C)(C)C)=Nc(sc(C)c2C)c2C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C15H24N3OS2
Molecular Weight
326.508
Drug-likeness
2.9862
CAS
130921-56-1
InChI key
RCNRGOWCBHEUQG-UHFFFAOYSA-M
SMILES
CCN1C(SCC[N+](C)(C)C)=Nc(sc(C)c2C)c2C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 130921-56-1
Molecule Name 2-[(3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N,N-trimethylethan-1-aminium iodide
Molecular Formula I.C15H24N3OS2
SMILES CCN1C(SCC[N+](C)(C)C)=Nc(sc(C)c2C)c2C1=O.[I-]
InChI InChI=1S/C15H24N3OS2.HI/c1-7-17-14(19)12-10(2)11(3)21-13(12)16-15(17)20-9-8-18(4,5)6;/h7-9H2,1-6H3;1H/q+1;/p-1
InChI Key RCNRGOWCBHEUQG-UHFFFAOYSA-M
CanonicalSyTyLFy 9a8f05bad48f6eb8
TotalMolweight 453.408
Molecular Weight 326.508
MonoisotopicMass 326.136077
CLogP -0.5593
CLogS -2.719
H Acceptors 4
TotalSurfaceArea 244.93
Relative PSA 0.23815
PolarSurfaceArea 86.21
Drug-likeness 2.9862
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52381
Molecula Flexibility 0.45925
Molecular Complexity 0.8577
Fragments 2
Non HAtoms 21
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1

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