| MolName | (2R)-2-hydroxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide |
| MolecularFormula | C19H15N3O5 |
| Smiles | [O-][N+](c(cccc1)c1-c1ccc(/C=N\NC([C@@H](c2ccccc2)O)=O)o1)=O |
| InChI | InChI=1S/C19H15N3O5/c23-18(13-6-2-1-3-7-13)19(24)21-20-12-14-10-11-17(27-14)15-8-4-5-9-16(15)22(25)26/h1-12,18,23H,(H,21,24)/t18-/m1/s1 |
| InChIK | GWPLMOHHPFOWDU-GOSISDBHSA-N |
| TotalMolweight | 365.344 |
| Molweight | 365.344 |
| MonoisotopicMass | 365.101172 |
| CLogP | 2.1469 |
| CLogS | -5.058 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 278.96 |
| Relative PSA | 0.33568 |
| PolarSurfaceArea | 120.65 |
| Druglikeness | 2.1333 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | high |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon | this enantiomer |
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1 - (2R)-2-hydroxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide | 2 - (2R)-2-hydroxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide