| MolName | 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2-hydroxyphenyl)benzamide |
| MolecularFormula | C25H20N3O5Cl |
| Smiles | Cc(cc1)cc(N(C(C(Nc2cc(C(Nc(cccc3)c3O)=O)ccc2)=C2Cl)=O)C2=O)c1OC |
| InChI | InChI=1S/C25H20ClN3O5/c1-14-10-11-20(34-2)18(12-14)29-24(32)21(26)22(25(29)33)27-16-7-5-6-15(13-16)23(31)28-17-8-3-4-9-19(17)30/h3-13,27,30H,1-2H3,(H,28,31) |
| InChIK | DCXOPOWAHQAULG-UHFFFAOYSA-N |
| TotalMolweight | 477.903 |
| Molweight | 477.903 |
| MonoisotopicMass | 477.109149 |
| CLogP | 3.4004 |
| CLogS | -5.773 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 344.96 |
| Relative PSA | 0.2571 |
| PolarSurfaceArea | 107.97 |
| Druglikeness | 2.2077 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| 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-(2-hydroxyphenyl)benzamide | 2 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2-hydroxyphenyl)benzamide