| MolName | N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide |
| MolecularFormula | C17H13N3O2ClF3 |
| Smiles | O=C(CC(N/N=C\c(cccc1)c1Cl)=O)Nc1cc(C(F)(F)F)ccc1 |
| InChI | InChI=1S/C17H13ClF3N3O2/c18-14-7-2-1-4-11(14)10-22-24-16(26)9-15(25)23-13-6-3-5-12(8-13)17(19,20)21/h1-8,10H,9H2,(H,23,25)(H,24,26) |
| InChIK | XZXIRIHBGKFKCD-UHFFFAOYSA-N |
| TotalMolweight | 383.756 |
| Molweight | 383.756 |
| MonoisotopicMass | 383.064838 |
| CLogP | 4.0526 |
| CLogS | -5.309 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 274.84 |
| Relative PSA | 0.22016 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | -5.1184 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| 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-chlorophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide | 2 - N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide