| MolName | 2-[(4-chlorophenyl)sulfonyl-[(2-fluorophenyl)methyl]amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide |
| MolecularFormula | C21H18N4O3ClFS |
| Smiles | O=C(CN(Cc(cccc1)c1F)S(c(cc1)ccc1Cl)(=O)=O)N/N=C\c1cnccc1 |
| InChI | InChI=1S/C21H18ClFN4O3S/c22-18-7-9-19(10-8-18)31(29,30)27(14-17-5-1-2-6-20(17)23)15-21(28)26-25-13-16-4-3-11-24-12-16/h1-13H,14-15H2,(H,26,28) |
| InChIK | GZFFPYUOARBGGU-UHFFFAOYSA-N |
| TotalMolweight | 460.916 |
| Molweight | 460.916 |
| MonoisotopicMass | 460.077216 |
| CLogP | 3.1891 |
| CLogS | -4.2 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 333.68 |
| Relative PSA | 0.23708 |
| PolarSurfaceArea | 100.11 |
| Druglikeness | 6.3812 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(4-chlorophenyl)sulfonyl-[(2-fluorophenyl)methyl]amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide | 2 - 2-[(4-chlorophenyl)sulfonyl-[(2-fluorophenyl)methyl]amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide