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MMsINC code: MMs00527476

Type: Neutral
Formula: C₁₇H₁₂Cl₂N₂O₂S

SMILES:

Clc1ccc(cc1)C1SCC2N1C(=O)N(C2=O)c1ccc(Cl)cc1

InChI:

InChI=1/C17H12Cl2N2O2S/c18-11-3-1-10(2-4-11)16-21-14(9-24-16)15(22)20(17(21)23)13-7-5-12(19)6-8-13/h1-8,14,16H,9H2/t14-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.292 kcal/mol

Physical Properties
Molecular Weight: 379.267 g/mol	logS: -6.01029	SlogP: 4.6717	Reactive groups: 0

Topological Properties
Globularity: 0.0953718	Sterimol/B1: 3.04639	Sterimol/B2: 3.23359	Sterimol/B3: 5.19166
Sterimol/B4: 6.38956	Sterimol/L: 17.2755

Surface and Volume Properties
Accessible surface: 562.732	Positive charged surface: 219.839	Negative charged surface: 342.893	Volume: 312.75
Hydrophobic surface: 456.993	Hydrophilic surface: 105.739

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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: no related molecules available.