| MolName | 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone |
| MolecularFormula | C23H21N3O4Cl2S |
| Smiles | O=C(CO/N=C\c(ccc(Cl)c1)c1Cl)N(CC1)CCN1S(c1cc2ccccc2cc1)(=O)=O |
| InChI | InChI=1S/C23H21Cl2N3O4S/c24-20-7-5-19(22(25)14-20)15-26-32-16-23(29)27-9-11-28(12-10-27)33(30,31)21-8-6-17-3-1-2-4-18(17)13-21/h1-8,13-15H,9-12,16H2 |
| InChIK | QMTQNUUNFXJWAW-UHFFFAOYSA-N |
| TotalMolweight | 506.409 |
| Molweight | 506.409 |
| MonoisotopicMass | 505.062981 |
| CLogP | 5.1216 |
| CLogS | -5.319 |
| H Acceptors | 7 |
| TotalSurfaceArea | 355.45 |
| Relative PSA | 0.19758 |
| PolarSurfaceArea | 87.66 |
| Druglikeness | 6.2891 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 7 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone | 2 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone