Molecule

ID:56502

General Information
Structure
Molecular Formula
C₁₈H₁₃Cl₂NO
Molecular Mass
330.20792
Exact Mass
329.0374194
Charge
0
InChI
InChI=1S/C18H13Cl2NO/c1-10-3-4-11(2)13(7-10)17-9-15(18(20)22)14-8-12(19)5-6-16(14)21-17/h3-9H,1-2H3
InChIKey
LWZACAPKZLDXKI-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c(cc(n2)c1cc(C)ccc1C)C(=O)Cl
Isomeric Smiles
c1(nc2c(c(c1)C(=O)Cl)cc(cc2)Cl)c1c(ccc(c1)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.985774
LogD (pH = 7.4)
5.985776
Log P
5.985776
Molar Refractivity
90.7454
Polarizability
37.050583
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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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