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

CAS Number: 4169-35-1
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CC(/C(/[O-])=N/c1c(C)cccc1C)[N+](C)(C)C/C(/O)=N/c1c(C)cccc1C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H31N3O2
Molecular Weight
381.518
Drug-likeness
0.60832
CAS
4169-35-1
InChI key
QDTVNCVZQZIOEP-FYZYNONXSA-N
SMILES
CC(/C(/[O-])=N/c1c(C)cccc1C)[N+](C)(C)C/C(/O)=N/c1c(C)cccc1C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 4169-35-1
Molecule Name N-(2,6-Dimethylphenyl)-2-[{2-[(2,6-dimethylphenyl)imino]-2-hydroxyethyl}(dimethyl)azaniumyl]propanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H31N3O2
SMILES CC(/C(/[O-])=N/c1c(C)cccc1C)[N+](C)(C)C/C(/O)=N/c1c(C)cccc1C.Cl
InChI InChI=1S/C23H31N3O2.ClH/c1-15-10-8-11-16(2)21(15)24-20(27)14-26(6,7)19(5)23(28)25-22-17(3)12-9-13-18(22)4;/h8-13,19H,14H2,1-7H3,(H-,24,25,27,28);1H/t19-;/m0./s1
InChI Key QDTVNCVZQZIOEP-FYZYNONXSA-N
CanonicalSyTyLFy bbd5d4f9bd8ad2a5
TotalMolweight 417.979
Molecular Weight 381.518
MonoisotopicMass 381.241627
CLogP -2.2735
CLogS -3.282
H Acceptors 5
H Donors 1
TotalSurfaceArea 310.8
Relative PSA 0.13764
PolarSurfaceArea 68.01
Drug-likeness 0.60832
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.53571
Molecula Flexibility 0.59116
Molecular Complexity 0.73701
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 7
Amines 1
AlkylAmines 1
StereoCon racemate

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