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Molecule
ID:97745
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄ClFN₂O₂
Molecular Mass
190.5595632
Exact Mass
189.99453328
Charge
0
InChI
InChI=1S/C6H4ClFN2O2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H,9H2
InChIKey
IVUBVUIBVDTNAT-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(Cl)c(cc1N)F
Isomeric Smiles
Nc1c(cc(c(c1)F)Cl)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
14.541776
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4810507
LogD (pH = 7.4)
2.4810507
Log P
2.4810507
Molar Refractivity
42.1001
Polarizability
15.170587
Polar Surface Area
69.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Academic Data
PubChem
10465141
Commercial Catalog
Apollo Scientific
PC49021
Bide Pharmatech
BD231168
Names and Identifiers
IUPAC Traditional name
4-chloro-5-fluoro-2-nitroaniline
IUPAC name
4-chloro-5-fluoro-2-nitroaniline
Synonyms
4-Chloro-5-fluoro-2-nitroaniline
2-Amino-5-chloro-4-fluoronitrobenzene
Registration numbers
CAS Number
428871-64-1
PubChem CID
10465141
PubChem SID
162084304
MDL Number
MFCD12828238
Properties
Safety Information
Storage Warning
Toxic/Harmful/Light Sensitive/Keep Cold
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay