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Molecule
ID:25254
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇NO₄
Molecular Mass
217.17758
Exact Mass
217.03750771
Charge
0
InChI
InChI=1S/C11H7NO4/c13-9-5-6-10(14)12(9)8-3-1-7(2-4-8)11(15)16/h1-6H,(H,15,16)
InChIKey
LKUOJDGRNKVVFF-UHFFFAOYSA-N
Canonic Smiles
O=C1C=CC(=O)N1c1ccc(cc1)C(=O)O
Isomeric Smiles
N1(C(=O)C=CC1=O)c1ccc(C(=O)O)cc1
Calculated Properties
JChem
Acid pKa
4.019058
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.58792186
LogD (pH = 7.4)
-2.2447476
Log P
0.9033145
Molar Refractivity
55.2819
Polarizability
20.394297
Polar Surface Area
74.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027790
Apollo Scientific
OR7284
InterBioScreen
BB_SC-2712
Enamine
EN300-09658
Academic Data
PubChem
86925
Names and Identifiers
IUPAC name
4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
Synonyms
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-benzoic acid
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
N-(4-Benzoic acid)maleimide
IUPAC Traditional name
4-(2,5-dioxopyrrol-1-yl)benzoic acid
Registration numbers
PubChem SID
160988561
PubChem CID
86925
CAS Number
17057-04-4
MDL Number
MFCD00458571
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
1.212
Source
229 - 231°C
Source
Hydrophobicity(logP)
Melting Point