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Molecule
ID:98219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆F₄N₂
Molecular Mass
194.1295528
Exact Mass
194.04671108
Charge
0
InChI
InChI=1S/C7H6F4N2/c8-3-1-4(7(9,10)11)6(13)5(12)2-3/h1-2H,12-13H2
InChIKey
HGBKWCAURJPXQP-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(N)c(c(c1)C(F)(F)F)N
Isomeric Smiles
FC(c1c(c(cc(c1)F)N)N)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.3357532
LogD (pH = 7.4)
1.3359419
Log P
1.3359443
Molar Refractivity
41.6489
Polarizability
13.764306
Polar Surface Area
52.04
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
2774461
Commercial Catalog
Apollo Scientific
PC5169
Names and Identifiers
IUPAC name
5-fluoro-3-(trifluoromethyl)benzene-1,2-diamine
Synonyms
5-Fluoro-3-(trifluoromethyl)phenylene-1,2-diamine
2,3-Diamino-5-fluorobenzotrifluoride 97%
IUPAC Traditional name
5-fluoro-3-(trifluoromethyl)benzene-1,2-diamine
Registration numbers
MDL Number
MFCD03094268
PubChem CID
2774461
PubChem SID
162084671
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay