Molecule

ID:22631

General Information
Structure
MolImage
Molecular Formula
C₁₃H₁₀Cl₂N₂O
Molecular Mass
281.1373
Exact Mass
280.01701831
Charge
0
InChI
InChI=1S/C13H10Cl2N2O/c14-8-1-6-11(12(15)7-8)13(18)17-10-4-2-9(16)3-5-10/h1-7H,16H2,(H,17,18)
InChIKey
JFHQBECHISXXKM-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)NC(=O)c1ccc(cc1Cl)Cl
Isomeric Smiles
c1(C(=O)Nc2ccc(N)cc2)c(cc(cc1)Cl)Cl
Calculated Properties
JChem
Acid pKa
12.178589
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.4386954
LogD (pH = 7.4)
3.4442163
Log P
3.444294
Molar Refractivity
75.9015
Polarizability
27.858105
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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