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Molecule
ID:43067
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₃NO₂S
Molecular Mass
251.2255296
Exact Mass
251.02278416
Charge
0
InChI
InChI=1S/C9H8F3NO2S/c10-9(11,12)15-7-3-1-6(2-4-7)14-5-8(13)16/h1-4H,5H2,(H2,13,16)
InChIKey
VKFVYSKTICMYIN-UHFFFAOYSA-N
Canonic Smiles
NC(=S)COc1ccc(cc1)OC(F)(F)F
Isomeric Smiles
c1cc(ccc1OC(F)(F)F)OCC(=S)N
Calculated Properties
JChem
Acid pKa
11.111567
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7965887
LogD (pH = 7.4)
2.796667
Log P
2.8075964
Molar Refractivity
51.4892
Polarizability
21.131638
Polar Surface Area
44.48
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
BB-0604
Matrix Scientific
046380
Academic Data
PubChem
24213768
Names and Identifiers
Synonyms
2-[4-(Trifluoromethoxy)phenoxy]ethanethioamide
IUPAC Traditional name
2-[4-(trifluoromethoxy)phenoxy]ethanethioamide
IUPAC name
2-[4-(trifluoromethoxy)phenoxy]ethanethioamide
Registration numbers
PubChem CID
24213768
PubChem SID
162047830
MDL Number
MFCD09152725
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
97-99°C
Source
97 - 99 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
>95%
Source
Purity