N-Benzyl-4-[(2,4-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-ylidene)hydrazinylidene]-N-methylcyclohexa-2,5-dien-1-iminium hydroxide

CAS Number: 93923-64-9
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CN(C=NN1C)/C1=N\N=C(C=C1)C=CC1=[N+](C)Cc1ccccc1.[OH-]
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
HO.C18H21N6
Molecular Weight
321.407
Drug-likeness
1.8209
CAS
93923-64-9
InChI key
FVMMGYASMGDNKA-UHFFFAOYSA-M
SMILES
CN(C=NN1C)/C1=N\N=C(C=C1)C=CC1=[N+](C)Cc1ccccc1.[OH-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93923-64-9
Molecule Name N-Benzyl-4-[(2,4-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-ylidene)hydrazinylidene]-N-methylcyclohexa-2,5-dien-1-iminium hydroxide
Molecular Formula HO.C18H21N6
SMILES CN(C=NN1C)/C1=N\N=C(C=C1)C=CC1=[N+](C)Cc1ccccc1.[OH-]
InChI InChI=1S/C18H21N6.H2O/c1-22(13-15-7-5-4-6-8-15)17-11-9-16(10-12-17)20-21-18-23(2)14-19-24(18)3;/h4-12,14H,13H2,1-3H3;1H2/q+1;/p-1
InChI Key FVMMGYASMGDNKA-UHFFFAOYSA-M
CanonicalSyTyLFy 4204b94ff2085161
TotalMolweight 338.414
Molecular Weight 321.407
MonoisotopicMass 321.182769
CLogP 0.5676
CLogS -2.933
H Acceptors 6
TotalSurfaceArea 254.11
Relative PSA 0.14336
PolarSurfaceArea 46.57
Drug-likeness 1.8209
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium; dimethylene-hydr
Shape Index 0.625
Molecula Flexibility 0.32675
Molecular Complexity 0.68393
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 4
BasicNitrogens 1

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