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Molecule
ID:33713
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅ClN₂O₃
Molecular Mass
294.7335
Exact Mass
294.07712003
Charge
0
InChI
InChI=1S/C14H15ClN2O3/c1-8-13(15)9(2)17(16-8)7-11-6-10(14(18)19)4-5-12(11)20-3/h4-6H,7H2,1-3H3,(H,18,19)
InChIKey
BLSYTCAUWBMMQT-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Cn1nc(c(c1C)Cl)C)C(=O)O
Isomeric Smiles
n1(nc(c(c1C)Cl)C)Cc1cc(C(=O)O)ccc1OC
Calculated Properties
JChem
Acid pKa
4.336259
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.3623762
LogD (pH = 7.4)
-0.38133964
Log P
2.4069252
Molar Refractivity
87.8394
Polarizability
28.822039
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
036462
InterBioScreen
BB_SC-3849
Academic Data
PubChem
4715107
Names and Identifiers
Synonyms
3-((4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid
3-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
IUPAC name
3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
IUPAC Traditional name
3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid
Registration numbers
MDL Number
MFCD05256464
PubChem SID
160997020
PubChem CID
4715107
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