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Molecule
ID:10881
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₄O₂
Molecular Mass
190.15884
Exact Mass
190.04907545
Charge
0
InChI
InChI=1S/C8H6N4O2/c13-8(14)6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H,(H,13,14)
InChIKey
DNFUQGMGGZFYPL-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)n1cnnn1
Isomeric Smiles
n1(nnnc1)c1ccc(C(=O)O)cc1
Calculated Properties
JChem
Acid pKa
4.5104537
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.36239627
LogD (pH = 7.4)
-2.132256
Log P
0.66825306
Molar Refractivity
50.2491
Polarizability
18.044167
Polar Surface Area
80.9
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4004297
Matrix Scientific
007812
Life Chemicals
F0452-1360
InterBioScreen
BB_SC-2150
Enamine
EN300-06030
A&J Pharmtech
AJA-O39921
Academic Data
PubChem
674161
Names and Identifiers
Synonyms
4-(1H-tetrazol-1-yl)benzoic acid
4-(1H-Tetraazol-1-yl)benzoic acid
4-Tetrazol-1-yl-benzoic acid
IUPAC name
4-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid
IUPAC Traditional name
4-(1,2,3,4-tetrazol-1-yl)benzoic acid
Registration numbers
CAS Number
78190-05-3
MDL Number
MFCD00574246
PubChem SID
160974188
PubChem CID
674161
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
-0.01
Source
1.209
Source
220 - 230°C
Source
Partition Coefficient
Hydrophobicity(logP)
Melting Point