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Molecule
ID:38088
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Mass
239.655
Exact Mass
239.03492087
Charge
0
InChI
InChI=1S/C11H10ClNO3/c12-8-2-1-3-9(5-8)13-6-7(11(15)16)4-10(13)14/h1-3,5,7H,4,6H2,(H,15,16)
InChIKey
PBIAEAYJEYOSMG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CC(=O)N(C1)c1cccc(c1)Cl
Isomeric Smiles
N1(C(=O)CC(C1)C(=O)O)c1cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
3.7789915
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.43776685
LogD (pH = 7.4)
-1.9871827
Log P
1.2847219
Molar Refractivity
57.8229
Polarizability
22.4775
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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MDL Number
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Physical Property
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR60132
Life Chemicals
F1799-0547
InterBioScreen
BB_SC-5652
Matrix Scientific
040907
ChemBridge
7113709
Enamine
EN300-31472
Academic Data
PubChem
2804434
Names and Identifiers
IUPAC name
1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Traditional name
1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Synonyms
1-(3-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
4-Carboxy-1-(3-chlorophenyl)pyrrolidin-2-one
Registration numbers
PubChem CID
2804434
PubChem SID
161001395
CAS Number
92847-41-1
MDL Number
MFCD01330895
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
Source
Physical Property
Partition Coefficient
1.083
Source
2.574
Source
133 - 135°C
Source
Product Information
95+%
Source
95%
Source
Hydrophobicity(logP)
Melting Point
Purity