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

CAS Number: 4061-35-2
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Cc1cccc(C)c1/N=C(/CCC[N+](C)(C)C/C(/[O-])=N/c1ccccc1)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H29N3O2
Molecular Weight
367.491
Drug-likeness
-1.4973
CAS
4061-35-2
InChI key
FKDUESOKKBSVLY-UHFFFAOYSA-N
SMILES
Cc1cccc(C)c1/N=C(/CCC[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 4061-35-2
Molecule Name 2-[{4-[(2,6-Dimethylphenyl)imino]-4-hydroxybutyl}(dimethyl)azaniumyl]-N-phenylethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29N3O2
SMILES Cc1cccc(C)c1/N=C(/CCC[N+](C)(C)C/C(/[O-])=N/c1ccccc1)\O.Cl
InChI InChI=1S/C22H29N3O2.ClH/c1-17-10-8-11-18(2)22(17)24-20(26)14-9-15-25(3,4)16-21(27)23-19-12-6-5-7-13-19;/h5-8,10-13H,9,14-16H2,1-4H3,(H-,23,24,26,27);1H
InChI Key FKDUESOKKBSVLY-UHFFFAOYSA-N
CanonicalSyTyLFy 3104d292e4842311
TotalMolweight 403.952
Molecular Weight 367.491
MonoisotopicMass 367.225977
CLogP -2.4118
CLogS -2.756
H Acceptors 5
H Donors 1
TotalSurfaceArea 302.8
Relative PSA 0.14128
PolarSurfaceArea 68.01
Drug-likeness -1.4973
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.62963
Molecula Flexibility 0.55772
Molecular Complexity 0.66071
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 6
Amines 1
AlkylAmines 1

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