| MolName | [4-[(Z)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate |
| MolecularFormula | C30H24N2O4 |
| Smiles | O=C(/C=C/c1ccccc1)Oc1ccc(/C=N\NC(c(cccc2)c2OCc2ccccc2)=O)cc1 |
| InChI | InChI=1S/C30H24N2O4/c33-29(20-17-23-9-3-1-4-10-23)36-26-18-15-24(16-19-26)21-31-32-30(34)27-13-7-8-14-28(27)35-22-25-11-5-2-6-12-25/h1-21H,22H2,(H,32,34) |
| InChIK | VDGOURFKWGKCFX-UHFFFAOYSA-N |
| TotalMolweight | 476.531 |
| Molweight | 476.531 |
| MonoisotopicMass | 476.173608 |
| CLogP | 6.3094 |
| CLogS | -6.902 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 384.52 |
| Relative PSA | 0.17957 |
| PolarSurfaceArea | 76.99 |
| Druglikeness | 1.6962 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 10 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - [4-[(Z)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | 2 - [4-[(Z)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate