| MolName | 2,2-diphenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C28H24N2O2 |
| Smiles | O=C(C(c1ccccc1)c1ccccc1)N/N=C\c1cc(OCc2ccccc2)ccc1 |
| InChI | InChI=1S/C28H24N2O2/c31-28(27(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-29-20-23-13-10-18-26(19-23)32-21-22-11-4-1-5-12-22/h1-20,27H,21H2,(H,30,31) |
| InChIK | RPBUGDSHFONKJV-UHFFFAOYSA-N |
| TotalMolweight | 420.511 |
| Molweight | 420.511 |
| MonoisotopicMass | 420.183778 |
| CLogP | 6.0754 |
| CLogS | -6.176 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 342.77 |
| Relative PSA | 0.13423 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.7645 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - 2,2-diphenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide | 2 - 2,2-diphenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide