| MolName | (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C20H14N3O4Cl |
| Smiles | O=C(/C(/C(N1Cc2ccco2)=O)=C\c2cccn2-c(cc2)ccc2Cl)NC1=O |
| InChI | InChI=1S/C20H14ClN3O4/c21-13-5-7-14(8-6-13)23-9-1-3-15(23)11-17-18(25)22-20(27)24(19(17)26)12-16-4-2-10-28-16/h1-11H,12H2,(H,22,25,27) |
| InChIK | WNIYDQMDSRBMJY-UHFFFAOYSA-N |
| TotalMolweight | 395.801 |
| Molweight | 395.801 |
| MonoisotopicMass | 395.067284 |
| CLogP | 2.1119 |
| CLogS | -6.12 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 287.07 |
| Relative PSA | 0.26164 |
| PolarSurfaceArea | 84.55 |
| Druglikeness | 5.7341 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione