| MolName | [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate |
| MolecularFormula | C21H16N4O8 |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC(COC(c(cccc1)c1NC(c1ccco1)=O)=O)=O)=O)=O |
| InChI | InChI=1S/C21H16N4O8/c26-18(23-24-19(27)13-7-9-14(10-8-13)25(30)31)12-33-21(29)15-4-1-2-5-16(15)22-20(28)17-6-3-11-32-17/h1-11H,12H2,(H,22,28)(H,23,26)(H,24,27) |
| InChIK | NNMDKNCVXHPRMS-UHFFFAOYSA-N |
| TotalMolweight | 452.378 |
| Molweight | 452.378 |
| MonoisotopicMass | 452.096816 |
| CLogP | 0.5901 |
| CLogS | -4.867 |
| H Acceptors | 12 |
| H Donors | 3 |
| TotalSurfaceArea | 335.28 |
| Relative PSA | 0.42075 |
| PolarSurfaceArea | 172.56 |
| Druglikeness | -1.2592 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate | 2 - [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate