4-[(2Z)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide
Formula:C19H16N3O2ClS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
4-[(2Z)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide is not a drug-like molecule.
| MolName | 4-[(2Z)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide |
| MolecularFormula | C19H16N3O2ClS |
| Smiles | NS(c(cc1)ccc1N/N=C(/c1ccccc1)\c(cc1)ccc1Cl)(=O)=O |
| InChI | InChI=1S/C19H16ClN3O2S/c20-16-8-6-15(7-9-16)19(14-4-2-1-3-5-14)23-22-17-10-12-18(13-11-17)26(21,24)25/h1-13,22H,(H2,21,24,25) |
| InChIK | HJPPSUBYAAIPQH-UHFFFAOYSA-N |
| TotalMolweight | 385.874 |
| Molweight | 385.874 |
| MonoisotopicMass | 385.065174 |
| CLogP | 5.4076 |
| CLogS | -5.56 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 279.73 |
| Relative PSA | 0.23887 |
| PolarSurfaceArea | 92.93 |
| Druglikeness | 5.7669 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(2Z)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide | 2 - 4-[(2Z)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide
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