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Molecule
ID:41305
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General Information
Structure
Molecular Formula
C₁₂H₁₀ClF₃N₂O₂
Molecular Mass
306.6682096
Exact Mass
306.03828991
Charge
0
InChI
InChI=1S/C12H10ClF3N2O2/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
DIVFCQKXUCIGKZ-UHFFFAOYSA-N
Canonic Smiles
OCc1c(Oc2ccc(cc2)Cl)n(nc1C(F)(F)F)C
Isomeric Smiles
c1(c(c(n(n1)C)Oc1ccc(Cl)cc1)CO)C(F)(F)F
Calculated Properties
JChem
Acid pKa
13.90956
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.0910773
LogD (pH = 7.4)
3.0910776
Log P
3.0910778
Molar Refractivity
77.6779
Polarizability
24.898615
Polar Surface Area
47.28
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
No Data Available
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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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General Information
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044426
Apollo Scientific
PC6332
Key Organics
4G-404S
Academic Data
PubChem
2773826
Names and Identifiers
Synonyms
[5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
[5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol 97%
IUPAC Traditional name
[5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol
IUPAC name
[5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
Registration numbers
MDL Number
MFCD00172650
PubChem CID
2773826
PubChem SID
162046068
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
83-85°C
Source
83 - 85 °C
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
来源
Product Information
>95%
Source
Purity