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Molecule
ID:26819
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃Cl₂N₃
Molecular Mass
270.15772
Exact Mass
269.04865279
Charge
0
InChI
InChI=1S/C12H13Cl2N3/c1-7-12(15)8(2)17(16-7)6-9-3-4-10(13)11(14)5-9/h3-5H,6,15H2,1-2H3
InChIKey
STOVJCULYZBBCG-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1Cl)Cn1nc(c(c1C)N)C
Isomeric Smiles
n1(nc(c(c1C)N)C)Cc1cc(c(cc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8347573
LogD (pH = 7.4)
2.8356624
Log P
2.8356738
Molar Refractivity
83.6252
Polarizability
26.93981
Polar Surface Area
43.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
029372
InterBioScreen
BB_SC-3671
Academic Data
PubChem
535964
Names and Identifiers
Synonyms
1-(3,4-Dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine
IUPAC name
1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
IUPAC Traditional name
1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
Registration numbers
MDL Number
MFCD02055621
PubChem CID
535964
PubChem SID
160990126
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay