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Molecule
ID:39658
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Mass
231.2224032
Exact Mass
231.06955679
Charge
0
InChI
InChI=1S/C13H10FNO2/c1-15-7-10(6-12(15)8-16)13(17)9-2-4-11(14)5-3-9/h2-8H,1H3
InChIKey
GNMRXQTZWYXHMO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(cn1C)C(=O)c1ccc(cc1)F
Isomeric Smiles
c1(cn(c(c1)C=O)C)C(=O)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5113645
LogD (pH = 7.4)
2.5113645
Log P
2.5113645
Molar Refractivity
62.9669
Polarizability
23.026957
Polar Surface Area
39.07
Rotatable Bonds
3
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
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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
042589
Apollo Scientific
PC9319
Key Organics
10H-017
Academic Data
PubChem
2774421
Names and Identifiers
IUPAC Traditional name
4-(4-fluorobenzoyl)-1-methylpyrrole-2-carbaldehyde
Synonyms
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde
1-Fluoro-4-[(5-formyl-1-methyl-1H-pyrrol-3-yl)carbonyl]benzene
4-(4-Fluorobenzoyl)-2-formyl-1-methyl-1H-pyrrole
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carboxaldehyde 97%
IUPAC name
4-(4-fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde
Registration numbers
MDL Number
MFCD00172167
CAS Number
128843-61-8
PubChem CID
2774421
PubChem SID
161002965
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
Physical Property
Melting Point
120-122°C
Source
120 - 122 °C
Source
Product Information
>95%
Source
Purity