| MolName | N-[(E)-1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C16H14N3O2Cl |
| Smiles | NNC(/C(/NC(c1ccccc1)=O)=C\c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C16H14ClN3O2/c17-13-9-5-4-8-12(13)10-14(16(22)20-18)19-15(21)11-6-2-1-3-7-11/h1-10H,18H2,(H,19,21)(H,20,22) |
| InChIK | FRIFKDDEMXZPEN-UHFFFAOYSA-N |
| TotalMolweight | 315.759 |
| Molweight | 315.759 |
| MonoisotopicMass | 315.077454 |
| CLogP | 2.2055 |
| CLogS | -4.463 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 240.09 |
| Relative PSA | 0.26769 |
| PolarSurfaceArea | 84.22 |
| Druglikeness | -2.6995 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide