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Molecule
ID:101581
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄ClF₃N₂O
Molecular Mass
212.5569696
Exact Mass
211.9964251
Charge
0
InChI
InChI=1S/C6H4ClF3N2O/c1-12-2-3(5(7)13)4(11-12)6(8,9)10/h2H,1H3
InChIKey
KFKVECZQALNWSR-UHFFFAOYSA-N
Canonic Smiles
Cn1cc(c(n1)C(F)(F)F)C(=O)Cl
Isomeric Smiles
c1(c(cn(n1)C)C(=O)Cl)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8557171
LogD (pH = 7.4)
1.8557172
Log P
1.8557172
Molar Refractivity
51.6778
Polarizability
14.334206
Polar Surface Area
34.89
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
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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
Maybridge
GK00779
Academic Data
PubChem
2794581
Names and Identifiers
IUPAC Traditional name
1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride
IUPAC name
1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride
Synonyms
1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride
Registration numbers
MDL Number
MFCD04115394
CAS Number
126674-98-4
PubChem SID
162087125
PubChem CID
2794581
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay