| MolName | [3-[(Z)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate |
| MolecularFormula | C28H20N2O4Cl2 |
| Smiles | O=C(c(cccc1)c1OCc(cc1)ccc1Cl)N/N=C\c1cccc(OC(c(cc2)ccc2Cl)=O)c1 |
| InChI | InChI=1S/C28H20Cl2N2O4/c29-22-12-8-19(9-13-22)18-35-26-7-2-1-6-25(26)27(33)32-31-17-20-4-3-5-24(16-20)36-28(34)21-10-14-23(30)15-11-21/h1-17H,18H2,(H,32,33) |
| InChIK | CFZLKKYCUNBPFF-UHFFFAOYSA-N |
| TotalMolweight | 519.383 |
| Molweight | 519.383 |
| MonoisotopicMass | 518.080012 |
| CLogP | 7.1922 |
| CLogS | -8.004 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 388.86 |
| Relative PSA | 0.17757 |
| PolarSurfaceArea | 76.99 |
| Druglikeness | 3.8381 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63889 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - [3-[(Z)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | 2 - [3-[(Z)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate