| MolName | (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyanoprop-2-enamide |
| MolecularFormula | C18H13N4O5Br |
| Smiles | NC(COc1ccc(/C=C(/C(Nc(ccc([N+]([O-])=O)c2)c2Br)=O)\C#N)cc1)=O |
| InChI | InChI=1S/C18H13BrN4O5/c19-15-8-13(23(26)27)3-6-16(15)22-18(25)12(9-20)7-11-1-4-14(5-2-11)28-10-17(21)24/h1-8H,10H2,(H2,21,24)(H,22,25) |
| InChIK | NLABGIJYMPVNOC-UHFFFAOYSA-N |
| TotalMolweight | 445.228 |
| Molweight | 445.228 |
| MonoisotopicMass | 444.006932 |
| CLogP | 1.4541 |
| CLogS | -4.933 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 300.98 |
| Relative PSA | 0.35481 |
| PolarSurfaceArea | 151.03 |
| Druglikeness | -8.1126 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyanoprop-2-enamide | 2 - (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyanoprop-2-enamide