2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide
Formula:C15H13N2O3Br
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C15H13N2O3Br |
| Smiles | Oc1cccc(/C=N\NC(COc2cccc(Br)c2)=O)c1 |
| InChI | InChI=1S/C15H13BrN2O3/c16-12-4-2-6-14(8-12)21-10-15(20)18-17-9-11-3-1-5-13(19)7-11/h1-9,19H,10H2,(H,18,20) |
| InChIK | VOSCBZCDSRUCJU-UHFFFAOYSA-N |
| TotalMolweight | 349.183 |
| Molweight | 349.183 |
| MonoisotopicMass | 348.010954 |
| CLogP | 3.156 |
| CLogS | -4.039 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 235.73 |
| Relative PSA | 0.25075 |
| PolarSurfaceArea | 70.92 |
| Druglikeness | 2.3916 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - 2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide | 2 - 2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide
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