2-[(2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl]-N,N,N-trimethylheptan-1-aminium iodide

CAS Number: 59512-48-0
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CCCCCC(C[N+](C)(C)C)C(/C=C/c(cc1)cc(Cl)c1Cl)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H28NOCl2
Molecular Weight
357.343
Drug-likeness
-8.8984
CAS
59512-48-0
InChI key
PWFYRTKYJJYIGA-NTISSMGPSA-M
SMILES
CCCCCC(C[N+](C)(C)C)C(/C=C/c(cc1)cc(Cl)c1Cl)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59512-48-0
Molecule Name 2-[(2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl]-N,N,N-trimethylheptan-1-aminium iodide
Molecular Formula I.C19H28NOCl2
SMILES CCCCCC(C[N+](C)(C)C)C(/C=C/c(cc1)cc(Cl)c1Cl)=O.[I-]
InChI InChI=1S/C19H28Cl2NO.HI/c1-5-6-7-8-16(14-22(2,3)4)19(23)12-10-15-9-11-17(20)18(21)13-15;/h9-13,16H,5-8,14H2,1-4H3;1H/q+1;/p-1/t16-;/m0./s1
InChI Key PWFYRTKYJJYIGA-NTISSMGPSA-M
CanonicalSyTyLFy c811bd926017d6a5
TotalMolweight 484.243
Molecular Weight 357.343
MonoisotopicMass 356.154793
CLogP 2.2096
CLogS -4.286
H Acceptors 2
TotalSurfaceArea 284.57
Relative PSA 0.019046
PolarSurfaceArea 17.07
Drug-likeness -8.8984
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6087
Molecula Flexibility 0.63915
Molecular Complexity 0.67407
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
StereoCon racemate

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