Molecule

ID:39720

General Information
Structure
MolImage
Molecular Formula
C₁₁H₈ClF₃N₂O₂
Molecular Mass
292.6416296
Exact Mass
292.02263985
Charge
0
InChI
InChI=1S/C11H8ClF3N2O2/c1-2-19-10(18)8-5-17-4-6(11(13,14)15)3-7(12)9(17)16-8/h3-5H,2H2,1H3
InChIKey
AKACORAIGDTIFR-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nc2n(c1)cc(cc2Cl)C(F)(F)F
Isomeric Smiles
c1(cn2c(c(c1)Cl)nc(c2)C(=O)OCC)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.7861934
LogD (pH = 7.4)
2.7875605
Log P
2.7875779
Molar Refractivity
63.1168
Polarizability
22.895905
Polar Surface Area
43.6
Rotatable Bonds
4
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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