| MolName | N-benzyl-2-[(Z)-[2-(4-nitroanilino)-2-oxoethylidene]amino]oxy-N-(2-phenylethyl)acetamide |
| MolecularFormula | C25H24N4O5 |
| Smiles | [O-][N+](c(cc1)ccc1NC(/C=N\OCC(N(CCc1ccccc1)Cc1ccccc1)=O)=O)=O |
| InChI | InChI=1S/C25H24N4O5/c30-24(27-22-11-13-23(14-12-22)29(32)33)17-26-34-19-25(31)28(18-21-9-5-2-6-10-21)16-15-20-7-3-1-4-8-20/h1-14,17H,15-16,18-19H2,(H,27,30) |
| InChIK | WTTCMJGIDLGOGB-UHFFFAOYSA-N |
| TotalMolweight | 460.489 |
| Molweight | 460.489 |
| MonoisotopicMass | 460.174671 |
| CLogP | 2.7439 |
| CLogS | -4.668 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 363.51 |
| Relative PSA | 0.25589 |
| PolarSurfaceArea | 116.82 |
| Druglikeness | -0.21032 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 11 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 6 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-benzyl-2-[(Z)-[2-(4-nitroanilino)-2-oxoethylidene]amino]oxy-N-(2-phenylethyl)acetamide | 2 - N-benzyl-2-[(Z)-[2-(4-nitroanilino)-2-oxoethylidene]amino]oxy-N-(2-phenylethyl)acetamide