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Molecule
ID:17266
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃O₂
Molecular Mass
203.19736
Exact Mass
203.06947654
Charge
0
InChI
InChI=1S/C10H9N3O2/c14-10(15)9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15)
InChIKey
KPKNLIVZZRDKGI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccccc1Cn1cncn1
Isomeric Smiles
c1(c(cccc1)C(=O)O)Cn1cncn1
Calculated Properties
JChem
Acid pKa
3.6641586
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.75302833
LogD (pH = 7.4)
-2.2292047
Log P
0.94448507
Molar Refractivity
66.0043
Polarizability
19.97322
Polar Surface Area
68.01
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
019290
Maybridge
CC47501
Enamine
EN300-90296
Academic Data
PubChem
3159712
Names and Identifiers
Synonyms
2-[1,2,4]Triazol-1-ylmethyl-benzoic acid
2-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid
IUPAC Traditional name
2-(1,2,4-triazol-1-ylmethyl)benzoic acid
IUPAC name
2-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid
Registration numbers
MDL Number
MFCD07186455
PubChem CID
3159712
PubChem SID
160980573
CAS Number
876718-01-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
0.658
Source
207 - 209°C
Source
Hydrophobicity(logP)
Melting Point