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Molecule
ID:33716
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅BrN₂O₃
Molecular Mass
339.1845
Exact Mass
338.02660435
Charge
0
InChI
InChI=1S/C14H15BrN2O3/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
JLOIIMFEVKWLOG-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Cn1nc(c(c1C)Br)C)C(=O)O
Isomeric Smiles
n1(nc(c(c1C)Br)C)Cc1cc(C(=O)O)ccc1OC
Calculated Properties
JChem
Acid pKa
4.3395
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.5268677
LogD (pH = 7.4)
-0.21662991
Log P
2.5361109
Molar Refractivity
90.6574
Polarizability
29.765732
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
036465
Academic Data
PubChem
23005575
Names and Identifiers
IUPAC Traditional name
3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid
Synonyms
3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
IUPAC name
3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
Registration numbers
MDL Number
MFCD08700545
PubChem SID
160997023
PubChem CID
23005575
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay