2-(Diethyl{2-hydroxy-2-[(2-methoxyphenyl)imino]ethyl}azaniumyl)-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)

CAS Number: 79143-75-2
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CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)C/C(/O)=N/c(cccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H33N3O3
Molecular Weight
411.544
Drug-likeness
-3.2533
CAS
79143-75-2
InChI key
XYEFNJXXRMDRMM-UHFFFAOYSA-N
SMILES
CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)C/C(/O)=N/c(cccc1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 79143-75-2
Molecule Name 2-(Diethyl{2-hydroxy-2-[(2-methoxyphenyl)imino]ethyl}azaniumyl)-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H33N3O3
SMILES CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)C/C(/O)=N/c(cccc1)c1OC.Cl
InChI InChI=1S/C24H33N3O3.ClH/c1-7-27(8-2,15-22(28)25-20-11-9-10-12-21(20)30-6)16-23(29)26-24-18(4)13-17(3)14-19(24)5;/h9-14H,7-8,15-16H2,1-6H3,(H-,25,26,28,29);1H
InChI Key XYEFNJXXRMDRMM-UHFFFAOYSA-N
CanonicalSyTyLFy 9bd32cf8fb5ebabf
TotalMolweight 448.005
Molecular Weight 411.544
MonoisotopicMass 411.252192
CLogP -2.2341
CLogS -3.178
H Acceptors 6
H Donors 1
TotalSurfaceArea 337.32
Relative PSA 0.15647
PolarSurfaceArea 77.24
Drug-likeness -3.2533
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.53333
Molecula Flexibility 0.59181
Molecular Complexity 0.7569
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 5
Amines 1
AlkylAmines 1

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