2-(2,4-dibromoanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide
Formula:C15H12N3OBr2F
Mutagenic:none
Tumorigenic:none
Reproductive Effective:low
2-(2,4-dibromoanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(2,4-dibromoanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H12N3OBr2F |
| Smiles | O=C(CNc(ccc(Br)c1)c1Br)N/N=C\c(cccc1)c1F |
| InChI | InChI=1S/C15H12Br2FN3O/c16-11-5-6-14(12(17)7-11)19-9-15(22)21-20-8-10-3-1-2-4-13(10)18/h1-8,19H,9H2,(H,21,22) |
| InChIK | MPSJOKCSBTWOSV-UHFFFAOYSA-N |
| TotalMolweight | 429.086 |
| Molweight | 429.086 |
| MonoisotopicMass | 426.933112 |
| CLogP | 4.0447 |
| CLogS | -5.525 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 255.82 |
| Relative PSA | 0.18556 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 1.9001 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 2-(2,4-dibromoanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide | 2 - 2-(2,4-dibromoanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide
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