N-(2,6-Dimethylphenyl)-2-[{2-hydroxy-2-[(2-methylphenyl)imino]ethyl}(dimethyl)azaniumyl]ethanimidate--hydrogen chloride (1/1)

CAS Number: 4169-33-9
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Cc(cccc1)c1/N=C(/C[N+](C)(C)C/C(/[O-])=N/c1c(C)cccc1C)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H27N3O2
Molecular Weight
353.464
Drug-likeness
-0.57597
CAS
4169-33-9
InChI key
YSKADTNXEBAWKW-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1/N=C(/C[N+](C)(C)C/C(/[O-])=N/c1c(C)cccc1C)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 4169-33-9
Molecule Name N-(2,6-Dimethylphenyl)-2-[{2-hydroxy-2-[(2-methylphenyl)imino]ethyl}(dimethyl)azaniumyl]ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27N3O2
SMILES Cc(cccc1)c1/N=C(/C[N+](C)(C)C/C(/[O-])=N/c1c(C)cccc1C)\O.Cl
InChI InChI=1S/C21H27N3O2.ClH/c1-15-9-6-7-12-18(15)22-19(25)13-24(4,5)14-20(26)23-21-16(2)10-8-11-17(21)3;/h6-12H,13-14H2,1-5H3,(H-,22,23,25,26);1H
InChI Key YSKADTNXEBAWKW-UHFFFAOYSA-N
CanonicalSyTyLFy 717f2185418ec8bd
TotalMolweight 389.925
Molecular Weight 353.464
MonoisotopicMass 353.210327
CLogP -2.9767
CLogS -2.56
H Acceptors 5
H Donors 1
TotalSurfaceArea 287.54
Relative PSA 0.14878
PolarSurfaceArea 68.01
Drug-likeness -0.57597
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.57692
Molecula Flexibility 0.58919
Molecular Complexity 0.69646
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1

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