N-(2,6-Dimethylphenyl)-2-[{2-[(2,4-dimethylphenyl)imino]-2-hydroxyethyl}(dimethyl)azaniumyl]ethanimidate--hydrogen chloride (1/1)

CAS Number: 4169-39-5
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Cc(cc1)cc(C)c1/N=C(/C[N+](C)(C)C/C(/[O-])=N/c1c(C)cccc1C)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C22H29N3O2
Molecular Weight
367.491
Drug-likeness
-0.57597
CAS
4169-39-5
InChI key
QIABRHAKQAOTHO-UHFFFAOYSA-N
SMILES
Cc(cc1)cc(C)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
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 4169-39-5
Molecule Name N-(2,6-Dimethylphenyl)-2-[{2-[(2,4-dimethylphenyl)imino]-2-hydroxyethyl}(dimethyl)azaniumyl]ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29N3O2
SMILES Cc(cc1)cc(C)c1/N=C(/C[N+](C)(C)C/C(/[O-])=N/c1c(C)cccc1C)\O.Cl
InChI InChI=1S/C22H29N3O2.ClH/c1-15-10-11-19(18(4)12-15)23-20(26)13-25(5,6)14-21(27)24-22-16(2)8-7-9-17(22)3;/h7-12H,13-14H2,1-6H3,(H-,23,24,26,27);1H
InChI Key QIABRHAKQAOTHO-UHFFFAOYSA-N
CanonicalSyTyLFy 297f6e5f3c4a6ba3
TotalMolweight 403.952
Molecular Weight 367.491
MonoisotopicMass 367.225977
CLogP -2.6328
CLogS -2.904
H Acceptors 5
H Donors 1
TotalSurfaceArea 299.8
Relative PSA 0.1427
PolarSurfaceArea 68.01
Drug-likeness -0.57597
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.59259
Molecula Flexibility 0.58952
Molecular Complexity 0.71485
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1

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