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Molecule
ID:16736
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃ClFNO
Molecular Mass
265.7105232
Exact Mass
265.06696994
Charge
0
InChI
InChI=1S/C14H13ClFNO/c1-9-7-13(14(18)8-15)10(2)17(9)12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3
InChIKey
QNHMSVXIWDSTEP-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)c1cc(n(c1C)c1ccc(cc1)F)C
Isomeric Smiles
n1(c2ccc(cc2)F)c(c(cc1C)C(=O)CCl)C
Calculated Properties
JChem
Acid pKa
15.319803
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.6299
LogD (pH = 7.4)
2.6299
Log P
2.6299
Molar Refractivity
81.4822
Polarizability
27.05669
Polar Surface Area
22.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
018731
Maybridge
MO07028
Enamine
EN300-08107
Academic Data
PubChem
1537098
Names and Identifiers
Synonyms
2-Chloro-1-[1-(4-fluoro-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
IUPAC name
2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one
IUPAC Traditional name
2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone
Registration numbers
PubChem CID
1537098
PubChem SID
160980043
CAS Number
304685-89-0
MDL Number
MFCD01910944
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
79 - 81°C
Source
3.992
Source
Melting Point
Hydrophobicity(logP)