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Molecule
ID:44062
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀ClN₅O
Molecular Mass
251.6723
Exact Mass
251.05738765
Charge
0
InChI
InChI=1S/C10H10ClN5O/c11-7-3-1-6(2-4-7)5-16-9(12)8(10(13)17)14-15-16/h1-4H,5,12H2,(H2,13,17)
InChIKey
LZYOKUBZSKOHLP-UHFFFAOYSA-N
Canonic Smiles
NC(=O)c1nnn(c1N)Cc1ccc(cc1)Cl
Isomeric Smiles
c1(c(n(nn1)Cc1ccc(Cl)cc1)N)C(=O)N
Calculated Properties
JChem
Acid pKa
13.134458
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.4956012
LogD (pH = 7.4)
1.4956042
Log P
1.4956034
Molar Refractivity
75.3959
Polarizability
23.557518
Polar Surface Area
99.82
Rotatable Bonds
3
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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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
047445
Key Organics
H-20130
Life Chemicals
F2147-0398
Academic Data
PubChem
2816074
Names and Identifiers
Synonyms
5-Amino-1-(4-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide
IUPAC name
5-amino-1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
IUPAC Traditional name
5-amino-1-[(4-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide
Registration numbers
MDL Number
MFCD03407124
PubChem CID
2816074
PubChem SID
162048825
CAS Number
132269-38-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
95+%
Source
Physical Property
0.242
Source
Partition Coefficient