Molecule

ID:20479

General Information
Structure
MolImage
Molecular Formula
C₁₆H₁₁ClFNO
Molecular Mass
287.7160432
Exact Mass
287.05131988
Charge
0
InChI
InChI=1S/C16H11ClFNO/c17-13-6-8-15(12-4-2-1-3-11(12)13)20-16-7-5-10(19)9-14(16)18/h1-9H,19H2
InChIKey
RXPLVLHBSSZBPR-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)F)Oc1ccc(c2c1cccc2)Cl
Isomeric Smiles
c1(c2c(c(cc1)Cl)cccc2)Oc1c(cc(N)cc1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.377941
LogD (pH = 7.4)
4.380794
Log P
4.3808303
Molar Refractivity
78.4706
Polarizability
30.813837
Polar Surface Area
35.25
Rotatable Bonds
2
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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