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Molecule
ID:94248
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂ClF₂NO₂
Molecular Mass
193.5353864
Exact Mass
192.97421243
Charge
0
InChI
InChI=1S/C6H2ClF2NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H
InChIKey
OFQRRFRIDGZHSC-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(c(c1F)F)Cl
Isomeric Smiles
Fc1c(ccc(c1F)Cl)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8026786
LogD (pH = 7.4)
2.8026786
Log P
2.8026786
Molar Refractivity
37.6161
Polarizability
13.903664
Polar Surface Area
43.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC1501
Bide Pharmatech
BD9730
Academic Data
PubChem
9837025
Names and Identifiers
IUPAC Traditional name
1-chloro-2,3-difluoro-4-nitrobenzene
IUPAC name
1-chloro-2,3-difluoro-4-nitrobenzene
Synonyms
4-Chloro-2,3-difluoronitrobenzene
1-Chloro-2,3-difluoro-4-nitrobenzene
Registration numbers
MDL Number
MFCD06658265
PubChem CID
9837025
PubChem SID
162080903
CAS Number
169468-80-8
Properties
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay