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Molecule
ID:28399
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N₃O₄
Molecular Mass
275.26002
Exact Mass
275.09060591
Charge
0
InChI
InChI=1S/C13H13N3O4/c1-8-12(16(19)20)9(2)15(14-8)7-10-5-3-4-6-11(10)13(17)18/h3-6H,7H2,1-2H3,(H,17,18)
InChIKey
JXVWZWVFPOLJOL-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1c(C)nn(c1C)Cc1ccccc1C(=O)O
Isomeric Smiles
c1(c(n(nc1C)Cc1c(C(=O)O)cccc1)C)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
3.657309
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
0.20838258
LogD (pH = 7.4)
-1.270275
Log P
1.944211
Molar Refractivity
83.8961
Polarizability
26.311401
Polar Surface Area
100.94
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030970
Academic Data
PubChem
5143955
Names and Identifiers
IUPAC Traditional name
2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoic acid
IUPAC name
2-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
Synonyms
2-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-benzoic acid
Registration numbers
PubChem SID
160991706
PubChem CID
5143955
MDL Number
MFCD03466731
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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