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Molecule
ID:30044
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈N₂O₃
Molecular Mass
216.19282
Exact Mass
216.05349213
Charge
0
InChI
InChI=1S/C11H8N2O3/c14-9-6-8(11(15)16)12-10(13-9)7-4-2-1-3-5-7/h1-6H,(H,15,16)(H,12,13,14)
InChIKey
SNFPSSBYDIFPOX-UHFFFAOYSA-N
Canonic Smiles
Oc1nc(nc(c1)C(=O)O)c1ccccc1
Isomeric Smiles
c1(nc(cc(n1)C(=O)O)O)c1ccccc1
Calculated Properties
JChem
Acid pKa
3.5295095
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
0.61927927
LogD (pH = 7.4)
-0.74212074
Log P
2.704203
Molar Refractivity
67.312
Polarizability
21.77523
Polar Surface Area
83.31
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
032656
Key Organics
LD-0088
Academic Data
PubChem
6486638
Names and Identifiers
Synonyms
6-hydroxy-2-phenyl-4-pyrimidinecarboxylic acid
6-Hydroxy-2-phenyl-pyrimidine-4-carboxylic acid
IUPAC Traditional name
6-hydroxy-2-phenylpyrimidine-4-carboxylic acid
IUPAC name
6-hydroxy-2-phenylpyrimidine-4-carboxylic acid
Registration numbers
PubChem SID
160993351
PubChem CID
6486638
MDL Number
MFCD00856151
CAS Number
84659-98-3
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
265 - 267 °C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay