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Molecule
ID:33741
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/c1-9-14-5-6-15(9)8-11-7-10(13(16)17)3-4-12(11)18-2/h3-7H,8H2,1-2H3,(H,16,17)
InChIKey
WNWFPAXZDVPPMN-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Cn1ccnc1C)C(=O)O
Isomeric Smiles
n1(c(ncc1)C)Cc1cc(C(=O)O)ccc1OC
Calculated Properties
JChem
Acid pKa
4.334146
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.14274713
LogD (pH = 7.4)
-0.21254426
Log P
0.1168502
Molar Refractivity
66.6822
Polarizability
25.12824
Polar Surface Area
64.35
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
036490
Academic Data
PubChem
24225606
Names and Identifiers
IUPAC Traditional name
4-methoxy-3-[(2-methylimidazol-1-yl)methyl]benzoic acid
IUPAC name
4-methoxy-3-[(2-methyl-1H-imidazol-1-yl)methyl]benzoic acid
Synonyms
4-Methoxy-3-[(2-methyl-1H-imidazol-1-yl)methyl]-benzoic acid
Registration numbers
MDL Number
MFCD10485454
PubChem CID
24225606
PubChem SID
160997048
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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