| MolName | 4-chloro-3-[(2E)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]-N-phenylbenzamide |
| MolecularFormula | C17H14N5O2Cl |
| Smiles | C=C(/C1=N\Nc(cc(cc2)C(Nc3ccccc3)=O)c2Cl)NNC1=O |
| InChI | InChI=1S/C17H14ClN5O2/c1-10-15(17(25)23-20-10)22-21-14-9-11(7-8-13(14)18)16(24)19-12-5-3-2-4-6-12/h2-9,20-21H,1H2,(H,19,24)(H,23,25) |
| InChIK | JBHGMWMGWFLSAR-UHFFFAOYSA-N |
| TotalMolweight | 355.784 |
| Molweight | 355.784 |
| MonoisotopicMass | 355.083602 |
| CLogP | 2.9676 |
| CLogS | -4.56 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 262 |
| Relative PSA | 0.31844 |
| PolarSurfaceArea | 94.62 |
| Druglikeness | 1.846 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 4-chloro-3-[(2E)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]-N-phenylbenzamide | 2 - 4-chloro-3-[(2E)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]-N-phenylbenzamide