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Molecule
ID:44260
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈FNO₃S
Molecular Mass
277.2709232
Exact Mass
277.02089234
Charge
0
InChI
InChI=1S/C13H8FNO3S/c14-10-1-4-12(5-2-10)19-13-6-3-11(15(17)18)7-9(13)8-16/h1-8H
InChIKey
HZYUWCHYUSOBOT-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(ccc1Sc1ccc(cc1)F)[N+](=O)[O-]
Isomeric Smiles
c1(ccc(cc1C=O)[N+](=O)[O-])Sc1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.9571838
LogD (pH = 7.4)
3.9571838
Log P
3.9571838
Molar Refractivity
72.8672
Polarizability
26.433342
Polar Surface Area
62.89
Rotatable Bonds
4
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
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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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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10577
Key Organics
JS-167C
Matrix Scientific
047678
Academic Data
PubChem
2783297
Names and Identifiers
Synonyms
2-[(4-Fluorophenyl)sulfanyl]-5-nitrobenzenecarbaldehyde
2-(4-Fluorophenylthio)-5-nitrobenzaldehyde
IUPAC Traditional name
2-[(4-fluorophenyl)sulfanyl]-5-nitrobenzaldehyde
IUPAC name
2-[(4-fluorophenyl)sulfanyl]-5-nitrobenzaldehyde
Registration numbers
PubChem CID
2783297
PubChem SID
162049023
MDL Number
MFCD07021301
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay