| MolName | N-(5-chloro-2-methylphenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide |
| MolecularFormula | C20H23N3O3Cl2S |
| Smiles | Cc(ccc(Cl)c1)c1N(CC(N(CC1)CCN1c1cc(Cl)ccc1)=O)S(C)(=O)=O |
| InChI | InChI=1S/C20H23Cl2N3O3S/c1-15-6-7-17(22)13-19(15)25(29(2,27)28)14-20(26)24-10-8-23(9-11-24)18-5-3-4-16(21)12-18/h3-7,12-13H,8-11,14H2,1-2H3 |
| InChIK | WNZYDEBQLFDLSQ-UHFFFAOYSA-N |
| TotalMolweight | 456.393 |
| Molweight | 456.393 |
| MonoisotopicMass | 455.083716 |
| CLogP | 3.0932 |
| CLogS | -5.448 |
| H Acceptors | 6 |
| TotalSurfaceArea | 320.91 |
| Relative PSA | 0.16288 |
| PolarSurfaceArea | 69.31 |
| Druglikeness | 8.5625 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 3 |
| Amides | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - N-(5-chloro-2-methylphenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide | 2 - N-(5-chloro-2-methylphenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide