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Molecule
ID:33858
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Mass
246.26186
Exact Mass
246.10044232
Charge
0
InChI
InChI=1S/C13H14N2O3/c1-9-5-6-14-15(9)8-11-7-10(13(16)17)3-4-12(11)18-2/h3-7H,8H2,1-2H3,(H,16,17)
InChIKey
JYHXQNVXCUZDKP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Cn1nccc1C)C(=O)O
Isomeric Smiles
n1(nccc1C)Cc1cc(C(=O)O)ccc1OC
Calculated Properties
JChem
Acid pKa
4.334169
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.62713397
LogD (pH = 7.4)
-1.1167305
Log P
1.7059249
Molar Refractivity
78.4431
Polarizability
25.11997
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
036607
Academic Data
PubChem
25219377
Names and Identifiers
Synonyms
4-Methoxy-3-[(5-methyl-1H-pyrazol-1-yl)methyl]-benzoic acid
IUPAC name
4-methoxy-3-[(5-methyl-1H-pyrazol-1-yl)methyl]benzoic acid
IUPAC Traditional name
4-methoxy-3-[(5-methylpyrazol-1-yl)methyl]benzoic acid
Registration numbers
PubChem SID
160997165
PubChem CID
25219377
MDL Number
MFCD12026951
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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