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Molecule
ID:124912
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈ClN₃
Molecular Mass
193.63292
Exact Mass
193.04067495
Charge
0
InChI
InChI=1S/C9H8ClN3/c10-9-11-7-13(12-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey
GGINEKFYXREGME-UHFFFAOYSA-N
Canonic Smiles
Clc1ncn(n1)Cc1ccccc1
Isomeric Smiles
n1c(nn(c1)Cc1ccccc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.347609
LogD (pH = 7.4)
2.3476098
Log P
2.3476098
Molar Refractivity
64.2467
Polarizability
19.626675
Polar Surface Area
30.71
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9792
Academic Data
PubChem
52897350
Names and Identifiers
IUPAC name
1-benzyl-3-chloro-1H-1,2,4-triazole
IUPAC Traditional name
1-benzyl-3-chloro-1,2,4-triazole
Synonyms
1-benzyl-3-chloro-1H-1,2,4-triazole
Registration numbers
PubChem CID
52897350
PubChem SID
162219265
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay