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Molecule
ID:56164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀N₂O₅
Molecular Mass
286.2396
Exact Mass
286.05897143
Charge
0
InChI
InChI=1S/C14H10N2O5/c17-13(9-3-7-12(8-4-9)16(20)21)15-11-5-1-10(2-6-11)14(18)19/h1-8H,(H,15,17)(H,18,19)
InChIKey
NJLQPAFIERANQX-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)C(=O)O
Isomeric Smiles
c1c(ccc(c1)[N+](=O)[O-])C(=O)Nc1ccc(C(=O)O)cc1
Calculated Properties
JChem
Acid pKa
4.1537538
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
1.3001506
LogD (pH = 7.4)
-0.40169832
Log P
2.6626978
Molar Refractivity
76.1724
Polarizability
27.210194
Polar Surface Area
112.22
Rotatable Bonds
4
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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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
061339
Academic Data
PubChem
459008
Names and Identifiers
IUPAC Traditional name
4-(4-nitrobenzamido)benzoic acid
Synonyms
4-[(4-Nitrobenzoyl)amino]benzoic acid
IUPAC name
4-(4-nitrobenzamido)benzoic acid
Registration numbers
PubChem SID
162060927
PubChem CID
459008
MDL Number
MFCD00419151
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay