| MolName | [4-[(E)-3-(2-bromo-4-nitroanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] 2-nitrobenzoate |
| MolecularFormula | C23H13N4O7Br |
| Smiles | N#C/C(/C(Nc(ccc([N+]([O-])=O)c1)c1Br)=O)=C\c(cc1)ccc1OC(c(cccc1)c1[N+]([O-])=O)=O |
| InChI | InChI=1S/C23H13BrN4O7/c24-19-12-16(27(31)32)7-10-20(19)26-22(29)15(13-25)11-14-5-8-17(9-6-14)35-23(30)18-3-1-2-4-21(18)28(33)34/h1-12H,(H,26,29) |
| InChIK | TXAFYMSVWPVMPG-UHFFFAOYSA-N |
| TotalMolweight | 537.281 |
| Molweight | 537.281 |
| MonoisotopicMass | 535.996762 |
| CLogP | 3.3008 |
| CLogS | -6.994 |
| H Acceptors | 11 |
| H Donors | 1 |
| TotalSurfaceArea | 362.13 |
| Relative PSA | 0.33673 |
| PolarSurfaceArea | 170.83 |
| Druglikeness | -8.6514 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - [4-[(E)-3-(2-bromo-4-nitroanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] 2-nitrobenzoate | 2 - [4-[(E)-3-(2-bromo-4-nitroanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] 2-nitrobenzoate