| MolName | N-[(E)-1-(3,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C16H13N3O2Cl2 |
| Smiles | NNC(/C(/NC(c1ccccc1)=O)=C\c(cc1)cc(Cl)c1Cl)=O |
| InChI | InChI=1S/C16H13Cl2N3O2/c17-12-7-6-10(8-13(12)18)9-14(16(23)21-19)20-15(22)11-4-2-1-3-5-11/h1-9H,19H2,(H,20,22)(H,21,23) |
| InChIK | MSMMNDOAZXDPFT-UHFFFAOYSA-N |
| TotalMolweight | 350.204 |
| Molweight | 350.204 |
| MonoisotopicMass | 349.038481 |
| CLogP | 2.8115 |
| CLogS | -5.199 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 255.51 |
| Relative PSA | 0.25154 |
| PolarSurfaceArea | 84.22 |
| Druglikeness | -2.6995 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| 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-[(E)-1-(3,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(3,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide