| MolName | 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(5-chloro-2-methoxyphenyl)benzamide |
| MolecularFormula | C26H21N3O5Cl2 |
| Smiles | Cc(cc1)cc(N(C(C(Nc2cccc(C(Nc(cc(cc3)Cl)c3OC)=O)c2)=C2Cl)=O)C2=O)c1OC |
| InChI | InChI=1S/C26H21Cl2N3O5/c1-14-7-9-21(36-3)19(11-14)31-25(33)22(28)23(26(31)34)29-17-6-4-5-15(12-17)24(32)30-18-13-16(27)8-10-20(18)35-2/h4-13,29H,1-3H3,(H,30,32) |
| InChIK | NCZAQQNKPVEMFI-UHFFFAOYSA-N |
| TotalMolweight | 526.375 |
| Molweight | 526.375 |
| MonoisotopicMass | 525.085826 |
| CLogP | 4.2821 |
| CLogS | -6.823 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 376.29 |
| Relative PSA | 0.22746 |
| PolarSurfaceArea | 96.97 |
| Druglikeness | 2.1919 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.47222 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(5-chloro-2-methoxyphenyl)benzamide | 2 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(5-chloro-2-methoxyphenyl)benzamide