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Molecule
ID:124199
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClF₂N₃
Molecular Mass
229.6138464
Exact Mass
229.02183133
Charge
0
InChI
InChI=1S/C9H6ClF2N3/c10-9-13-8(14-15-9)3-5-1-6(11)4-7(12)2-5/h1-2,4H,3H2,(H,13,14,15)
InChIKey
DRIXAADMOUTEBK-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(cc(c1)F)Cc1[nH]nc(n1)Cl
Isomeric Smiles
n1c(n[nH]c1Cc1cc(cc(c1)F)F)Cl
Calculated Properties
JChem
Acid pKa
8.696418
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.741998
LogD (pH = 7.4)
2.721395
Log P
2.742269
Molar Refractivity
54.0135
Polarizability
19.17887
Polar Surface Area
41.57
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
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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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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
Properties
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
InterBioScreen
BB_SC-8584
Academic Data
PubChem
49651990
Names and Identifiers
Synonyms
3-chloro-5-(3,5-difluorobenzyl)-1H-1,2,4-triazole
IUPAC Traditional name
3-chloro-5-[(3,5-difluorophenyl)methyl]-1H-1,2,4-triazole
IUPAC name
3-chloro-5-[(3,5-difluorophenyl)methyl]-1H-1,2,4-triazole
Registration numbers
PubChem SID
162218552
PubChem CID
49651990
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay