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

CAS Number: 4061-34-1
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Cc1cccc(C)c1/N=C(/C[N+](C)(C)C/C(/O)=N/c1ccccc1)\[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H25N3O2
Molecular Weight
339.438
Drug-likeness
-0.57597
CAS
4061-34-1
InChI key
JUYMNMWBPMSAPQ-UHFFFAOYSA-N
SMILES
Cc1cccc(C)c1/N=C(/C[N+](C)(C)C/C(/O)=N/c1ccccc1)\[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 4061-34-1
Molecule Name N-(2,6-Dimethylphenyl)-2-{[2-hydroxy-2-(phenylimino)ethyl](dimethyl)azaniumyl}ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H25N3O2
SMILES Cc1cccc(C)c1/N=C(/C[N+](C)(C)C/C(/O)=N/c1ccccc1)\[O-].Cl
InChI InChI=1S/C20H25N3O2.ClH/c1-15-9-8-10-16(2)20(15)22-19(25)14-23(3,4)13-18(24)21-17-11-6-5-7-12-17;/h5-12H,13-14H2,1-4H3,(H-,21,22,24,25);1H
InChI Key JUYMNMWBPMSAPQ-UHFFFAOYSA-N
CanonicalSyTyLFy 520548b38459e73
TotalMolweight 375.898
Molecular Weight 339.438
MonoisotopicMass 339.194677
CLogP -3.3206
CLogS -2.216
H Acceptors 5
H Donors 1
TotalSurfaceArea 275.28
Relative PSA 0.15541
PolarSurfaceArea 68.01
Drug-likeness -0.57597
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.6
Molecula Flexibility 0.59952
Molecular Complexity 0.66888
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 6
Amines 1
AlkylAmines 1

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