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Molecule
ID:17632
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇N₃O₂
Molecular Mass
189.17078
Exact Mass
189.05382648
Charge
0
InChI
InChI=1S/C9H7N3O2/c13-9(14)7-1-3-8(4-2-7)12-5-10-11-6-12/h1-6H,(H,13,14)
InChIKey
QCNDLFQKKMPZKH-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)n1cnnc1
Isomeric Smiles
c1(n2cnnc2)ccc(cc1)C(=O)O
Calculated Properties
JChem
Acid pKa
4.6328607
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.48905078
LogD (pH = 7.4)
-2.2660232
Log P
0.43354157
Molar Refractivity
61.4788
Polarizability
18.879223
Polar Surface Area
68.01
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4016177
Matrix Scientific
019674
Life Chemicals
F2167-0140
InterBioScreen
BB_SC-10816
Enamine
EN300-62433
Academic Data
PubChem
3163581
Names and Identifiers
Synonyms
4-(4H-1,2,4-triazol-4-yl)benzoic acid
4-[1,2,4]Triazol-4-yl-benzoic acid
IUPAC name
4-(4H-1,2,4-triazol-4-yl)benzoic acid
IUPAC Traditional name
4-(1,2,4-triazol-4-yl)benzoic acid
Registration numbers
PubChem SID
160980939
PubChem CID
3163581
CAS Number
157069-48-2
MDL Number
MFCD06654839
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
1.298
Source
Hydrophobicity(logP)
0.795
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay