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PUBCHEM-ZINC06158195

 MMsINC code: MMs03569203
Type: Ionized
Formula: C7H5Cl4N2O4-
SMILES:   ClC1=NOC(C1)C(NC(=O)C(Cl)(Cl)Cl)C(=O)[O-]
InChI:   InChI=1/C7H6Cl4N2O4/c8-3-1-2(17-13-3)4(5(14)15)12-6(16)7(9,10)11/h2,4H,1H2,(H,12,16)(H,14,15)/p-1/t2-,4+/m0/s1

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Potential Energy
Epot(MMFF94)=58.7686 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 322.939 g/mol  logS: -3.83806  SlogP: 0.3524  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.210371  Sterimol/B1: 2.83653  Sterimol/B2: 4.1164  Sterimol/B3: 4.19324
  Sterimol/B4: 6.03924  Sterimol/L: 11.5469 
 
 Surface and Volume Properties
  Accessible surface: 441.92  Positive charged surface: 79.664  Negative charged surface: 362.256  Volume: 218.875
  Hydrophobic surface: 53.5009  Hydrophilic surface: 388.4191
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs03569202
PUBCHEM-ZINC06158195