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Molecule
ID:60240
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉Cl₂NO₃
Molecular Mass
274.10006
Exact Mass
272.99594851
Charge
0
InChI
InChI=1S/C11H9Cl2NO3/c12-7-2-8(13)4-9(3-7)14-5-6(11(16)17)1-10(14)15/h2-4,6H,1,5H2,(H,16,17)
InChIKey
GPHFWWLZHYCCJC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CN(C(=O)C1)c1cc(Cl)cc(c1)Cl
Isomeric Smiles
N1(C(=O)CC(C1)C(=O)O)c1cc(cc(c1)Cl)Cl
Calculated Properties
JChem
Acid pKa
3.5339508
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.07024499
LogD (pH = 7.4)
-1.476199
Log P
1.8887665
Molar Refractivity
62.6277
Polarizability
24.433674
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
065441
Enamine
EN300-53923
Academic Data
PubChem
3583354
Names and Identifiers
IUPAC Traditional name
1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Synonyms
1-(3,5-Dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC name
1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Registration numbers
PubChem CID
3583354
PubChem SID
162025981
MDL Number
MFCD03426534
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
95%
Source
Physical Property
3.147
Source
Hydrophobicity(logP)