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ASINEX-ZINC00677110

 MMsINC code: MMs00148250
Type: Neutral
Formula: C13H10Cl4N2OS
SMILES:   Clc1ccccc1NC(NC(=O)c1sccc1)C(Cl)(Cl)Cl
InChI:   InChI=1/C13H10Cl4N2OS/c14-8-4-1-2-5-9(8)18-12(13(15,16)17)19-11(20)10-6-3-7-21-10/h1-7,12,18H,(H,19,20)/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=72.3269 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.114 g/mol  logS: -5.95126  SlogP: 5.3596  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148105  Sterimol/B1: 2.74362  Sterimol/B2: 2.85239  Sterimol/B3: 5.96566
  Sterimol/B4: 7.62392  Sterimol/L: 13.5632 
 
 Surface and Volume Properties
  Accessible surface: 554.374  Positive charged surface: 151.162  Negative charged surface: 403.213  Volume: 298.75
  Hydrophobic surface: 371.931  Hydrophilic surface: 182.443
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.