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Molecule
ID:41332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃FN₂O₂S
Molecular Mass
280.3179232
Exact Mass
280.06817689
Charge
0
InChI
InChI=1S/C13H13FN2O2S/c1-16-11(7-17)6-15-13(16)19-8-12(18)9-2-4-10(14)5-3-9/h2-6,17H,7-8H2,1H3
InChIKey
VSICQGZXNDJKFQ-UHFFFAOYSA-N
Canonic Smiles
OCc1cnc(n1C)SCC(=O)c1ccc(cc1)F
Isomeric Smiles
c1(n(c(cn1)CO)C)SCC(=O)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
14.249192
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5459929
LogD (pH = 7.4)
1.606323
Log P
1.6071608
Molar Refractivity
73.1008
Polarizability
27.46637
Polar Surface Area
55.12
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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Bioactivity
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC9357
Key Organics
4H-953
Matrix Scientific
044453
Academic Data
PubChem
2774706
Names and Identifiers
Synonyms
1-(4-Fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
4'-Fluoro-2-[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-ylthio]acetophenone
IUPAC Traditional name
1-(4-fluorophenyl)-2-{[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl}ethanone
IUPAC name
1-(4-fluorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}ethan-1-one
Registration numbers
MDL Number
MFCD00215160
PubChem SID
162046095
PubChem CID
2774706
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Physical Property
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Safety Information
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Product Information
Properties
Physical Property
Melting Point
121-123°C
Source
121 - 123 °C
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
>95%
Source
Purity