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NCID-ZINC05461392

 MMsINC code: MMs02463937
Type: Neutral
Formula: C7H6BrCl3N2O4
SMILES:   BrC1=NOC(C1)C(NC(=O)C(Cl)(Cl)Cl)C(O)=O
InChI:   InChI=1/C7H6BrCl3N2O4/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)/t2-,4-/m0/s1

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Potential Energy
Epot(MMFF94)=70.0828 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.398 g/mol  logS: -3.90586  SlogP: 1.8432  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115864  Sterimol/B1: 2.41421  Sterimol/B2: 3.90436  Sterimol/B3: 4.56774
  Sterimol/B4: 4.68296  Sterimol/L: 14.642 
 
 Surface and Volume Properties
  Accessible surface: 474.822  Positive charged surface: 109.971  Negative charged surface: 364.851  Volume: 231.625
  Hydrophobic surface: 156.352  Hydrophilic surface: 318.47
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs02463938
NCID-ZINC05461392