| MolName | [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-chlorophenoxy)acetate |
| MolecularFormula | C17H14N3O7Cl |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC(COC(COc(cc1)ccc1Cl)=O)=O)=O)=O |
| InChI | InChI=1S/C17H14ClN3O7/c18-12-3-7-14(8-4-12)27-10-16(23)28-9-15(22)19-20-17(24)11-1-5-13(6-2-11)21(25)26/h1-8H,9-10H2,(H,19,22)(H,20,24) |
| InChIK | CGDWAEPTUIYDSG-UHFFFAOYSA-N |
| TotalMolweight | 407.765 |
| Molweight | 407.765 |
| MonoisotopicMass | 407.052029 |
| CLogP | 0.4348 |
| CLogS | -4.189 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 295.8 |
| Relative PSA | 0.38019 |
| PolarSurfaceArea | 139.55 |
| Druglikeness | -2.1751 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 9 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-chlorophenoxy)acetate | 2 - [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-chlorophenoxy)acetate