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Molecule
ID:31249
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈ClN₃O₂
Molecular Mass
237.64242
Exact Mass
237.03050419
Charge
0
InChI
InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-4-2-7(11)3-5-8/h2-5H,1H3,(H,15,16)
InChIKey
GLIXWOIQQBKVGQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1nnn(c1C)c1ccc(cc1)Cl
Isomeric Smiles
c1(nnn(c1C)c1ccc(cc1)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
2.8477128
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.074445784
LogD (pH = 7.4)
-0.964937
Log P
2.5252278
Molar Refractivity
59.6154
Polarizability
22.551659
Polar Surface Area
68.01
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
033926
Life Chemicals
F3244-0186
Academic Data
PubChem
4979941
Names and Identifiers
Synonyms
1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
IUPAC Traditional name
1-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid
IUPAC name
1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
Registration numbers
PubChem SID
160994556
PubChem CID
4979941
MDL Number
MFCD02168477
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Physical Property
Partition Coefficient
1.368
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay