| MolName | (5Z)-1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C33H21N3O3Cl2 |
| Smiles | O=C(/C(/C(N1c(cc2)ccc2Cl)=O)=C/c(cc2-c3ccccc3)c(-c3ccccc3)n2-c(cc2)ccc2Cl)NC1=O |
| InChI | InChI=1S/C33H21Cl2N3O3/c34-24-11-15-26(16-12-24)37-29(21-7-3-1-4-8-21)20-23(30(37)22-9-5-2-6-10-22)19-28-31(39)36-33(41)38(32(28)40)27-17-13-25(35)14-18-27/h1-20H,(H,36,39,41) |
| InChIK | KXRKNHWURYGSQG-UHFFFAOYSA-N |
| TotalMolweight | 578.454 |
| Molweight | 578.454 |
| MonoisotopicMass | 577.095996 |
| CLogP | 7.0527 |
| CLogS | -11.228 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 418.56 |
| Relative PSA | 0.14574 |
| PolarSurfaceArea | 71.41 |
| Druglikeness | 4.9363 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.41463 |
| Fragments | 1 |
| Non HAtoms | 41 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Symmetricatoms | 8 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5Z)-1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione