| MolName | methyl 2-[[2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]acetyl]amino]benzoate |
| MolecularFormula | C21H16N2O5Cl2 |
| Smiles | COC(c(cccc1)c1NC(COc(cc1)ccc1Oc(ncc(Cl)c1)c1Cl)=O)=O |
| InChI | InChI=1S/C21H16Cl2N2O5/c1-28-21(27)16-4-2-3-5-18(16)25-19(26)12-29-14-6-8-15(9-7-14)30-20-17(23)10-13(22)11-24-20/h2-11H,12H2,1H3,(H,25,26) |
| InChIK | HLPJTTLVRNGTQI-UHFFFAOYSA-N |
| TotalMolweight | 447.273 |
| Molweight | 447.273 |
| MonoisotopicMass | 446.043627 |
| CLogP | 4.2531 |
| CLogS | -6.548 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 325.36 |
| Relative PSA | 0.2413 |
| PolarSurfaceArea | 86.75 |
| Druglikeness | -1.4495 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - methyl 2-[[2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]acetyl]amino]benzoate | 2 - methyl 2-[[2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]acetyl]amino]benzoate