2-(3-bromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide
Formula:C15H11N2O2BrCl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(3-bromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(3-bromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H11N2O2BrCl2 |
| Smiles | O=C(COc1cccc(Br)c1)N/N=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C15H11BrCl2N2O2/c16-11-2-1-3-13(6-11)22-9-15(21)20-19-8-10-4-5-12(17)7-14(10)18/h1-8H,9H2,(H,20,21) |
| InChIK | LHWPIGMJEYLVBO-UHFFFAOYSA-N |
| TotalMolweight | 402.074 |
| Molweight | 402.074 |
| MonoisotopicMass | 399.938093 |
| CLogP | 4.7137 |
| CLogS | -5.807 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 260.22 |
| Relative PSA | 0.17681 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.4378 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| 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 | 2 |
| StereoCon |
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1 - 2-(3-bromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide | 2 - 2-(3-bromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide
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