(E)-3-(4-bromophenyl)-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide
Formula:C16H9N3O3BrCl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(E)-3-(4-bromophenyl)-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide is a drug-like molecule.
| MolName | (E)-3-(4-bromophenyl)-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide |
| MolecularFormula | C16H9N3O3BrCl |
| Smiles | N#C/C(/C(Nc(ccc(Cl)c1)c1[N+]([O-])=O)=O)=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C16H9BrClN3O3/c17-12-3-1-10(2-4-12)7-11(9-19)16(22)20-14-6-5-13(18)8-15(14)21(23)24/h1-8H,(H,20,22) |
| InChIK | SQQJAHUMHQBYCT-UHFFFAOYSA-N |
| TotalMolweight | 406.622 |
| Molweight | 406.622 |
| MonoisotopicMass | 404.95158 |
| CLogP | 3.3979 |
| CLogS | -5.8 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 266.37 |
| Relative PSA | 0.25709 |
| PolarSurfaceArea | 98.71 |
| Druglikeness | -8.5733 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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