| MolName | N-(3-chlorophenyl)-2-[(5Z)-5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide |
| MolecularFormula | C22H15N4O3ClS |
| Smiles | N#CCn1c(cccc2)c2c(/C=C(/C(N2CC(Nc3cccc(Cl)c3)=O)=O)\SC2=O)c1 |
| InChI | InChI=1S/C22H15ClN4O3S/c23-15-4-3-5-16(11-15)25-20(28)13-27-21(29)19(31-22(27)30)10-14-12-26(9-8-24)18-7-2-1-6-17(14)18/h1-7,10-12H,9,13H2,(H,25,28) |
| InChIK | FHTIOCIJXAHRPG-UHFFFAOYSA-N |
| TotalMolweight | 450.905 |
| Molweight | 450.905 |
| MonoisotopicMass | 450.055338 |
| CLogP | 2.8145 |
| CLogS | -5.138 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 325.18 |
| Relative PSA | 0.28307 |
| PolarSurfaceArea | 120.5 |
| Druglikeness | 1.0925 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 3 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-(3-chlorophenyl)-2-[(5Z)-5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide | 2 - N-(3-chlorophenyl)-2-[(5Z)-5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide