| MolName | [3-[(Z)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate |
| MolecularFormula | C22H16N3O4Cl |
| Smiles | O=C(C(N/N=C\c1cccc(OC(c(cc2)ccc2Cl)=O)c1)=O)Nc1ccccc1 |
| InChI | InChI=1S/C22H16ClN3O4/c23-17-11-9-16(10-12-17)22(29)30-19-8-4-5-15(13-19)14-24-26-21(28)20(27)25-18-6-2-1-3-7-18/h1-14H,(H,25,27)(H,26,28) |
| InChIK | VNDHVZOFZLUITF-UHFFFAOYSA-N |
| TotalMolweight | 421.839 |
| Molweight | 421.839 |
| MonoisotopicMass | 421.082934 |
| CLogP | 4.1804 |
| CLogS | -5.731 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 319.13 |
| Relative PSA | 0.26181 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 3.4163 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [3-[(Z)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | 2 - [3-[(Z)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate