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Molecule
ID:41301
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀F₄N₂OS
Molecular Mass
306.2792128
Exact Mass
306.04499683
Charge
0
InChI
InChI=1S/C12H10F4N2OS/c1-18-11(20-8-4-2-7(13)3-5-8)9(6-19)10(17-18)12(14,15)16/h2-5,19H,6H2,1H3
InChIKey
UWASPYXTSSUGBZ-UHFFFAOYSA-N
Canonic Smiles
OCc1c(Sc2ccc(cc2)F)n(nc1C(F)(F)F)C
Isomeric Smiles
c1(c(c(n(n1)C)Sc1ccc(F)cc1)CO)C(F)(F)F
Calculated Properties
JChem
Acid pKa
14.085096
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.318197
LogD (pH = 7.4)
3.3181973
Log P
3.3181973
Molar Refractivity
79.5328
Polarizability
24.984526
Polar Surface Area
38.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC9370
Key Organics
4G-392S
Matrix Scientific
044422
Academic Data
PubChem
2774743
Names and Identifiers
Synonyms
[5-[(4-Fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
5-(4-Fluorophenylthio)-4-(hydroxymethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole 97%
IUPAC name
{5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methanol
IUPAC Traditional name
{5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl}methanol
Registration numbers
MDL Number
MFCD00172648
PubChem SID
162046064
PubChem CID
2774743
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
66-67°C
Source
66 - 67 °C
Source
Safety Information
MSDS Link
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Source
IRRITANT
Source
Irritant
Source
false
Source
Storage Warning
TSCA Listed