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Molecule
ID:18082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₄
Molecular Mass
219.19346
Exact Mass
219.05315777
Charge
0
InChI
InChI=1S/C11H9NO4/c13-9-4-5-10(14)12(9)8-3-1-2-7(6-8)11(15)16/h1-3,6H,4-5H2,(H,15,16)
InChIKey
BEQRYKGDEGNALQ-UHFFFAOYSA-N
Canonic Smiles
O=C1CCC(=O)N1c1cccc(c1)C(=O)O
Isomeric Smiles
N1(c2cc(C(=O)O)ccc2)C(=O)CCC1=O
Calculated Properties
JChem
Acid pKa
3.893239
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.066467
LogD (pH = 7.4)
-2.6713254
Log P
0.54574585
Molar Refractivity
54.2119
Polarizability
20.645012
Polar Surface Area
74.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4010960
Matrix Scientific
020163
Enamine
EN300-00143
Bide Pharmatech
BD79206
A&J Pharmtech
AJA-O250
Academic Data
PubChem
692331
Names and Identifiers
IUPAC Traditional name
3-(2,5-dioxopyrrolidin-1-yl)benzoic acid
IUPAC name
3-(2,5-dioxopyrrolidin-1-yl)benzoic acid
Synonyms
3-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid
3-(2,5-Dioxopyrrolidin-1-yl)benzoic acid
Registration numbers
CAS Number
60693-31-4
MDL Number
MFCD00523325
PubChem CID
692331
PubChem SID
160981389
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.026
Source
Melting Point
237 - 239°C
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay