| MolName | 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide |
| MolecularFormula | C24H20N3O5Cl |
| Smiles | Cc(cc1)cc(N(C(C(Nc2cc(C(NCc3ccco3)=O)ccc2)=C2Cl)=O)C2=O)c1OC |
| InChI | InChI=1S/C24H20ClN3O5/c1-14-8-9-19(32-2)18(11-14)28-23(30)20(25)21(24(28)31)27-16-6-3-5-15(12-16)22(29)26-13-17-7-4-10-33-17/h3-12,27H,13H2,1-2H3,(H,26,29) |
| InChIK | GIWLZOYLRUGRAO-UHFFFAOYSA-N |
| TotalMolweight | 465.892 |
| Molweight | 465.892 |
| MonoisotopicMass | 465.109149 |
| CLogP | 2.6442 |
| CLogS | -5.567 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 342.06 |
| Relative PSA | 0.26223 |
| PolarSurfaceArea | 100.88 |
| Druglikeness | 2.6556 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.51515 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide | 2 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide