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Molecule
ID:41297
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀F₆N₂OS
Molecular Mass
356.2867192
Exact Mass
356.04180327
Charge
0
InChI
InChI=1S/C13H10F6N2OS/c1-21-11(9(6-22)10(20-21)13(17,18)19)23-8-4-2-3-7(5-8)12(14,15)16/h2-5,22H,6H2,1H3
InChIKey
BFTPQQRZZCLFIV-UHFFFAOYSA-N
Canonic Smiles
OCc1c(Sc2cccc(c2)C(F)(F)F)n(nc1C(F)(F)F)C
Isomeric Smiles
c1c(cc(cc1)C(F)(F)F)Sc1c(c(nn1C)C(F)(F)F)CO
Calculated Properties
JChem
Acid pKa
14.08473
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.053344
LogD (pH = 7.4)
4.053344
Log P
4.053344
Molar Refractivity
85.2901
Polarizability
26.636597
Polar Surface Area
38.05
Rotatable Bonds
5
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
PC9465
Key Organics
4G-335S
Matrix Scientific
044418
Academic Data
PubChem
1475904
Names and Identifiers
Synonyms
[1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenylthio]-1H-pyrazol-4-yl]methanol 97%
(1-Methyl-3-(trifluoromethyl)-5-{[3-(trifluoro-methyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methanol
(1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methanol
IUPAC Traditional name
[1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrazol-4-yl]methanol
IUPAC name
[1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl]methanol
Registration numbers
MDL Number
MFCD00172636
PubChem SID
162046060
PubChem CID
1475904
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Melting Point
61-62°C
Source
59-60°C
Source
61 - 62 °C
Source
Product Information
>95%
Source
Molecular Spectra
Purity
No Data Available
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