| MolName | 2-bromo-N-[2-[(2Z)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-2-oxoethyl]benzamide |
| MolecularFormula | C20H16N3O2Br |
| Smiles | O=C(CNC(c(cccc1)c1Br)=O)N/N=C\c1cc2ccccc2cc1 |
| InChI | InChI=1S/C20H16BrN3O2/c21-18-8-4-3-7-17(18)20(26)22-13-19(25)24-23-12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2,(H,22,26)(H,24,25) |
| InChIK | XYDBOMFUIUBRGL-UHFFFAOYSA-N |
| TotalMolweight | 410.27 |
| Molweight | 410.27 |
| MonoisotopicMass | 409.042588 |
| CLogP | 4.2049 |
| CLogS | -5.928 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 283.19 |
| Relative PSA | 0.21367 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 3.5387 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - 2-bromo-N-[2-[(2Z)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-2-oxoethyl]benzamide | 2 - 2-bromo-N-[2-[(2Z)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-2-oxoethyl]benzamide