| MolName | [4-[(Z)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate |
| MolecularFormula | C29H23N2O5Br |
| Smiles | O=C(COc(cc1)ccc1OCc1ccccc1)N/N=C\c(cc1)ccc1OC(c(cc1)ccc1Br)=O |
| InChI | InChI=1S/C29H23BrN2O5/c30-24-10-8-23(9-11-24)29(34)37-27-12-6-21(7-13-27)18-31-32-28(33)20-36-26-16-14-25(15-17-26)35-19-22-4-2-1-3-5-22/h1-18H,19-20H2,(H,32,33) |
| InChIK | KOWSRVDCTZXPJO-UHFFFAOYSA-N |
| TotalMolweight | 559.415 |
| Molweight | 559.415 |
| MonoisotopicMass | 558.079034 |
| CLogP | 6.2803 |
| CLogS | -7.146 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 400.41 |
| Relative PSA | 0.19742 |
| PolarSurfaceArea | 86.22 |
| Druglikeness | 2.1789 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72973 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 5 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - [4-[(Z)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | 2 - [4-[(Z)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate