| MolName | N-[2-[(2Z)-2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide |
| MolecularFormula | C16H12N3O2Cl2F |
| Smiles | O=C(CNC(c(cc1)ccc1F)=O)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C16H12Cl2FN3O2/c17-13-3-1-2-11(15(13)18)8-21-22-14(23)9-20-16(24)10-4-6-12(19)7-5-10/h1-8H,9H2,(H,20,24)(H,22,23) |
| InChIK | CHIFQFGSDCHEFA-UHFFFAOYSA-N |
| TotalMolweight | 368.194 |
| Molweight | 368.194 |
| MonoisotopicMass | 367.029059 |
| CLogP | 3.5981 |
| CLogS | -5.274 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 267.15 |
| Relative PSA | 0.2265 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 4.0137 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-[2-[(2Z)-2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide | 2 - N-[2-[(2Z)-2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide