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Molecule
ID:11128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈N₄
Molecular Mass
160.17592
Exact Mass
160.07489628
Charge
0
InChI
InChI=1S/C8H8N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
InChIKey
GHUDJFJZFUVPIQ-UHFFFAOYSA-N
Canonic Smiles
Nc1n[nH]c(n1)c1ccccc1
Isomeric Smiles
n1c([nH]nc1N)c1ccccc1
Calculated Properties
JChem
Acid pKa
12.439676
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4653689
LogD (pH = 7.4)
1.4655344
Log P
1.4655405
Molar Refractivity
58.6675
Polarizability
17.651321
Polar Surface Area
67.59
Rotatable Bonds
1
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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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008066
InterBioScreen
BB_SC-5745
Enamine
EN300-11212
A&J Pharmtech
AJA-O5911
Academic Data
PubChem
95778
Names and Identifiers
Synonyms
5-Phenyl-1H-[1,2,4]triazol-3-ylamine
3-phenyl-1H-1,2,4-triazol-5-amine
5-phenyl-4H-1,2,4-triazol-3-amine
5-Phenyl-1H-1,2,4-triazol-3-aMine
IUPAC name
5-phenyl-1H-1,2,4-triazol-3-amine
3-phenyl-1H-1,2,4-triazol-5-amine
5-phenyl-4H-1,2,4-triazol-3-amine
IUPAC Traditional name
5-phenyl-1H-1,2,4-triazol-3-amine
5-phenyl-2H-1,2,4-triazol-3-amine
5-phenyl-4H-1,2,4-triazol-3-amine
Registration numbers
CAS Number
4922-98-9
PubChem SID
160974435
PubChem CID
95778
MDL Number
MFCD01859797
MFCD00086332
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Boiling Point
414°C
Source
Density
1/315
Source
55 - 57°C
Source
1.61
Source
Product Information
95%
Source
96%
Source
Melting Point
Hydrophobicity(logP)
Purity