| MolName | N-(1,3-benzodioxol-5-yl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide |
| MolecularFormula | C20H14N2O4Cl2 |
| Smiles | O=C(C1=CC=CN(Cc(ccc(Cl)c2)c2Cl)C1=O)Nc(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C20H14Cl2N2O4/c21-13-4-3-12(16(22)8-13)10-24-7-1-2-15(20(24)26)19(25)23-14-5-6-17-18(9-14)28-11-27-17/h1-9H,10-11H2,(H,23,25) |
| InChIK | AVXHHSMDJXALPV-UHFFFAOYSA-N |
| TotalMolweight | 417.247 |
| Molweight | 417.247 |
| MonoisotopicMass | 416.033062 |
| CLogP | 3.4561 |
| CLogS | -5.345 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 292.85 |
| Relative PSA | 0.20861 |
| PolarSurfaceArea | 67.87 |
| Druglikeness | 5.005 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-(1,3-benzodioxol-5-yl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | 2 - N-(1,3-benzodioxol-5-yl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide