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Molecule
ID:12716
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆N₄O
Molecular Mass
162.14874
Exact Mass
162.05416083
Charge
0
InChI
InChI=1S/C7H6N4O/c12-7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5,12H
InChIKey
GXPLZNJTPPNNOA-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc(c1)n1cnnn1
Isomeric Smiles
c1(cccc(c1)n1cnnn1)O
Calculated Properties
JChem
Acid pKa
9.895772
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.7070874
LogD (pH = 7.4)
0.7057284
Log P
0.70710486
Molar Refractivity
44.9738
Polarizability
16.277729
Polar Surface Area
63.83
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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General Information
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
010118
Life Chemicals
F3284-8027
Enamine
EN300-08004
Academic Data
PubChem
856192
Names and Identifiers
IUPAC name
3-(1H-1,2,3,4-tetrazol-1-yl)phenol
IUPAC Traditional name
3-(1,2,3,4-tetrazol-1-yl)phenol
Synonyms
3-Tetrazol-1-yl-phenol
3-(1H-tetrazol-1-yl)phenol
Registration numbers
MDL Number
MFCD01860802
PubChem CID
856192
PubChem SID
160976023
CAS Number
125620-16-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
0.042
Source
1.281
Source
174 - 176°C
Source
Partition Coefficient
Hydrophobicity(logP)
Melting Point