Molecule

ID:95089

General Information
Structure
Molecular Formula
C₇H₃F₂NO
Molecular Mass
155.1016264
Exact Mass
155.01827016
Charge
0
InChI
InChI=1S/C7H3F2NO/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H
InChIKey
YBWJVFMNWMLZEN-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1ccc(c(c1)F)F
Isomeric Smiles
Fc1c(ccc(c1)N=C=O)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.1682053
LogD (pH = 7.4)
2.1682053
Log P
2.1682053
Molar Refractivity
35.5628
Polarizability
12.199784
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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