| MolName | N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]-N-(2-phenylethyl)oxamide |
| MolecularFormula | C17H15N3O2Cl2 |
| Smiles | O=C(C(N/N=C\c(ccc(Cl)c1)c1Cl)=O)NCCc1ccccc1 |
| InChI | InChI=1S/C17H15Cl2N3O2/c18-14-7-6-13(15(19)10-14)11-21-22-17(24)16(23)20-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,20,23)(H,22,24) |
| InChIK | BNNYCTLFXZWKCE-UHFFFAOYSA-N |
| TotalMolweight | 364.231 |
| Molweight | 364.231 |
| MonoisotopicMass | 363.054131 |
| CLogP | 3.4954 |
| CLogS | -4.925 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 274.56 |
| Relative PSA | 0.22039 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 4.0757 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]-N-(2-phenylethyl)oxamide | 2 - N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]-N-(2-phenylethyl)oxamide