| MolName | [1-[(Z)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate |
| MolecularFormula | C27H19N3O4Cl2 |
| Smiles | O=C(CNC(c1cccc(Cl)c1)=O)N/N=C\c(c1ccccc1cc1)c1OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C27H19Cl2N3O4/c28-20-11-8-18(9-12-20)27(35)36-24-13-10-17-4-1-2-7-22(17)23(24)15-31-32-25(33)16-30-26(34)19-5-3-6-21(29)14-19/h1-15H,16H2,(H,30,34)(H,32,33) |
| InChIK | ILJFMMDWNHCTET-UHFFFAOYSA-N |
| TotalMolweight | 520.371 |
| Molweight | 520.371 |
| MonoisotopicMass | 519.075261 |
| CLogP | 6.1222 |
| CLogS | -8.036 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 382.91 |
| Relative PSA | 0.2182 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 5.1016 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [1-[(Z)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate | 2 - [1-[(Z)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate