1-{2-[Diethyl(methyl)azaniumyl]ethyl}-5-ethyl-2,6-dioxo-5-phenyl-1,2,5,6-tetrahydropyrimidin-4-olate--hydrogen iodide (1/1)

CAS Number: 6191-48-6
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CCC(c1ccccc1)(C(N1CC[N+](C)(CC)CC)=O)C([O-])=NC1=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C19H27N3O3
Molecular Weight
345.441
Drug-likeness
2.5661
CAS
6191-48-6
InChI key
YQPJJELNEKTZSA-FSRHSHDFSA-N
SMILES
CCC(c1ccccc1)(C(N1CC[N+](C)(CC)CC)=O)C([O-])=NC1=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6191-48-6
Molecule Name 1-{2-[Diethyl(methyl)azaniumyl]ethyl}-5-ethyl-2,6-dioxo-5-phenyl-1,2,5,6-tetrahydropyrimidin-4-olate--hydrogen iodide (1/1)
Molecular Formula HI.C19H27N3O3
SMILES CCC(c1ccccc1)(C(N1CC[N+](C)(CC)CC)=O)C([O-])=NC1=O.I
InChI InChI=1S/C19H27N3O3.HI/c1-5-19(15-11-9-8-10-12-15)16(23)20-18(25)21(17(19)24)13-14-22(4,6-2)7-3;/h8-12H,5-7,13-14H2,1-4H3;1H/t19-;/m1./s1
InChI Key YQPJJELNEKTZSA-FSRHSHDFSA-N
CanonicalSyTyLFy 4dce5fcad24117b9
TotalMolweight 473.349
Molecular Weight 345.441
MonoisotopicMass 345.205242
CLogP -3.7112
CLogS -2.262
H Acceptors 6
TotalSurfaceArea 270.19
Relative PSA 0.17691
PolarSurfaceArea 72.8
Drug-likeness 2.5661
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.48
Molecula Flexibility 0.57961
Molecular Complexity 0.86692
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
StereoCon racemate

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