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Molecule
ID:30990
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅ClFN₃
Molecular Mass
255.7190032
Exact Mass
255.0938534
Charge
0
InChI
InChI=1S/C12H14FN3.ClH/c1-8-12(14)9(2)16(15-8)7-10-3-5-11(13)6-4-10;/h3-6H,7,14H2,1-2H3;1H
InChIKey
IZUIYBONGYNCKA-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)Cn1nc(c(c1C)N)C.Cl
Isomeric Smiles
n1(nc(c(c1C)N)C)Cc1ccc(F)cc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7693698
LogD (pH = 7.4)
1.7702749
Log P
1.7702864
Molar Refractivity
74.232
Polarizability
22.811806
Polar Surface Area
43.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
033657
InterBioScreen
BB_SC-9163
Academic Data
PubChem
46736474
Names and Identifiers
IUPAC name
1-[(4-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride
Synonyms
1-(4-Fluoro-benzyl)-3,5-dimethyl-1H-pyrazol-4-ylamine hydrochloride
1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride
IUPAC Traditional name
1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine hydrochloride
Registration numbers
MDL Number
MFCD11506537
PubChem CID
46736474
PubChem SID
160994297
Properties
Safety Information
MSDS Link
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Salt Data
HCl
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay