2-{[2-(Diethylamino)-2-oxoethyl](diethyl)azaniumyl}-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)

CAS Number: 79143-73-0
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CCN(CC)C(C[N+](CC)(CC)C/C(/[O-])=N/c1c(C)cc(C)cc1C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H35N3O2
Molecular Weight
361.528
Drug-likeness
1.1585
CAS
79143-73-0
InChI key
PFIGHIYYCWTOFN-UHFFFAOYSA-N
SMILES
CCN(CC)C(C[N+](CC)(CC)C/C(/[O-])=N/c1c(C)cc(C)cc1C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79143-73-0
Molecule Name 2-{[2-(Diethylamino)-2-oxoethyl](diethyl)azaniumyl}-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H35N3O2
SMILES CCN(CC)C(C[N+](CC)(CC)C/C(/[O-])=N/c1c(C)cc(C)cc1C)=O.Cl
InChI InChI=1S/C21H35N3O2.ClH/c1-8-23(9-2)20(26)15-24(10-3,11-4)14-19(25)22-21-17(6)12-16(5)13-18(21)7;/h12-13H,8-11,14-15H2,1-7H3;1H
InChI Key PFIGHIYYCWTOFN-UHFFFAOYSA-N
CanonicalSyTyLFy 3a48db0cf18a8ed7
TotalMolweight 397.989
Molecular Weight 361.528
MonoisotopicMass 361.272927
CLogP -2.5718
CLogS -2.172
H Acceptors 5
TotalSurfaceArea 306.07
Relative PSA 0.11357
PolarSurfaceArea 55.73
Drug-likeness 1.1585
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.53846
Molecula Flexibility 0.70131
Molecular Complexity 0.69969
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1

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