| MolName | 3-nitro-N-[3-[(E)-3-[3-[(3-nitrobenzoyl)amino]phenyl]-3-oxoprop-1-enyl]phenyl]benzamide |
| MolecularFormula | C29H20N4O7 |
| Smiles | [O-][N+](c1cccc(C(Nc2cccc(/C=C/C(c3cccc(NC(c4cccc([N+]([O-])=O)c4)=O)c3)=O)c2)=O)c1)=O |
| InChI | InChI=1S/C29H20N4O7/c34-27(20-6-2-10-24(16-20)31-29(36)22-8-4-12-26(18-22)33(39)40)14-13-19-5-1-9-23(15-19)30-28(35)21-7-3-11-25(17-21)32(37)38/h1-18H,(H,30,35)(H,31,36) |
| InChIK | WGNKAFKGKGRZMU-UHFFFAOYSA-N |
| TotalMolweight | 536.499 |
| Molweight | 536.499 |
| MonoisotopicMass | 536.133201 |
| CLogP | 3.7556 |
| CLogS | -7.784 |
| H Acceptors | 11 |
| H Donors | 2 |
| TotalSurfaceArea | 402.55 |
| Relative PSA | 0.30525 |
| PolarSurfaceArea | 166.91 |
| Druglikeness | -3.1197 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.575 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Amides | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 3-nitro-N-[3-[(E)-3-[3-[(3-nitrobenzoyl)amino]phenyl]-3-oxoprop-1-enyl]phenyl]benzamide | 2 - 3-nitro-N-[3-[(E)-3-[3-[(3-nitrobenzoyl)amino]phenyl]-3-oxoprop-1-enyl]phenyl]benzamide