Molecule

ID:37396

General Information
Structure
Molecular Formula
C₁₀H₆ClNOS₂
Molecular Mass
255.74374
Exact Mass
254.9579335
Charge
0
InChI
InChI=1S/C10H6ClNOS2/c11-7-3-1-2-6(4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+
InChIKey
RUBMOEKDIMPMHT-VMPITWQZSA-N
Canonic Smiles
Clc1cccc(c1)/C=C\1/SC(=NC1=O)S
Isomeric Smiles
C\1(=C/c2cccc(c2)Cl)/C(=O)N=C(S1)S
Calculated Properties
JChem
Acid pKa
5.668989
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1309898
LogD (pH = 7.4)
2.2837954
Log P
3.3350189
Molar Refractivity
67.4745
Polarizability
25.66168
Polar Surface Area
29.43
Rotatable Bonds
1
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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