N-(2,6-Dimethylphenyl)-2-(1-{2-[(2,6-dimethylphenyl)imino]-2-hydroxyethyl}pyrrolidin-1-ium-1-yl)ethanimidate--hydrogen chloride (1/1)

CAS Number: 4169-38-4
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Cc1cccc(C)c1/N=C(/C[N+]1(C/C(/O)=N/c2c(C)cccc2C)CCCC1)\[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H31N3O2
Molecular Weight
393.529
Drug-likeness
-1.8844
CAS
4169-38-4
InChI key
CZDQSLURYJDTOK-UHFFFAOYSA-N
SMILES
Cc1cccc(C)c1/N=C(/C[N+]1(C/C(/O)=N/c2c(C)cccc2C)CCCC1)\[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 4169-38-4
Molecule Name N-(2,6-Dimethylphenyl)-2-(1-{2-[(2,6-dimethylphenyl)imino]-2-hydroxyethyl}pyrrolidin-1-ium-1-yl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H31N3O2
SMILES Cc1cccc(C)c1/N=C(/C[N+]1(C/C(/O)=N/c2c(C)cccc2C)CCCC1)\[O-].Cl
InChI InChI=1S/C24H31N3O2.ClH/c1-17-9-7-10-18(2)23(17)25-21(28)15-27(13-5-6-14-27)16-22(29)26-24-19(3)11-8-12-20(24)4;/h7-12H,5-6,13-16H2,1-4H3,(H-,25,26,28,29);1H
InChI Key CZDQSLURYJDTOK-UHFFFAOYSA-N
CanonicalSyTyLFy 2a1713d02b2db770
TotalMolweight 429.99
Molecular Weight 393.529
MonoisotopicMass 393.241627
CLogP -2.0047
CLogS -3.59
H Acceptors 5
H Donors 1
TotalSurfaceArea 316.82
Relative PSA 0.13503
PolarSurfaceArea 68.01
Drug-likeness -1.8844
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.51724
Molecula Flexibility 0.5291
Molecular Complexity 0.74806
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 8
Amines 1
AlkylAmines 1

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