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Molecule
ID:44073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄ClN₃O₂
Molecular Mass
279.72216
Exact Mass
279.07745438
Charge
0
InChI
InChI=1S/C13H14ClN3O2/c1-3-19-13(18)12-9(2)17(16-15-12)8-10-4-6-11(14)7-5-10/h4-7H,3,8H2,1-2H3
InChIKey
HENSLLNSRJFXBK-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nnn(c1C)Cc1ccc(cc1)Cl
Isomeric Smiles
c1(nnn(c1C)Cc1ccc(Cl)cc1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.094444
LogD (pH = 7.4)
3.0944443
Log P
3.0944443
Molar Refractivity
84.2874
Polarizability
27.568094
Polar Surface Area
57.01
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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MDL Number
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Product Information
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Safety Information
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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
Matrix Scientific
047456
Key Organics
H-20231
Academic Data
PubChem
25918783
Names and Identifiers
Synonyms
Ethyl 1-(4-chlorobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
IUPAC Traditional name
ethyl 1-[(4-chlorophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxylate
IUPAC name
ethyl 1-[(4-chlorophenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carboxylate
Registration numbers
PubChem SID
162048836
PubChem CID
25918783
CAS Number
1030014-82-4
MDL Number
MFCD10758099
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
155°C
Source
155 °C
Source
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
false
Source
TSCA Listed