Molecule

ID:708

General Information
Structure
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Molecular Formula
C₁₆H₁₃ClN₂O
Molecular Mass
284.74022
Exact Mass
284.07164073
Charge
0
InChI
InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKey
AAOVKJBEBIDNHE-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1
Isomeric Smiles
Clc1cc2c(N(C(=O)CN=C2c2ccccc2)C)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0749424
LogD (pH = 7.4)
3.0760722
Log P
3.0760865
Molar Refractivity
79.8119
Polarizability
30.31823
Polar Surface Area
32.67
Rotatable Bonds
1
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
2.63
LOG S
-4.37
Solubility (Water)
1.22e-02 g/l
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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