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Molecule
ID:12423
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁BN₂O₂
Molecular Mass
202.01754
Exact Mass
202.091358
Charge
0
InChI
InChI=1S/C10H11BN2O2/c14-11(15)10-4-2-9(3-5-10)8-13-7-1-6-12-13/h1-7,14-15H,8H2
InChIKey
XIYRZIBHPJLCKG-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)Cn1cccn1)O
Isomeric Smiles
c1cnn(c1)Cc1ccc(cc1)B(O)O
Calculated Properties
JChem
Acid pKa
8.803726
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.6899623
LogD (pH = 7.4)
1.6735762
Log P
1.6903
Molar Refractivity
64.1195
Polarizability
21.692999
Polar Surface Area
58.28
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
009805
Academic Data
PubChem
3698707
Names and Identifiers
IUPAC name
[4-(1H-pyrazol-1-ylmethyl)phenyl]boronic acid
Synonyms
1H-Pyrazole-1-benzyl-4-boronic acid
IUPAC Traditional name
4-(pyrazol-1-ylmethyl)phenylboronic acid
Registration numbers
MDL Number
MFCD06248750
CAS Number
852362-22-2
PubChem CID
3698707
PubChem SID
160975730
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
96%
Source
References
PubChem Literature
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Bioactivity
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