2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide
Formula:C19H14N2O2Br2
Mutagenic:low
Tumorigenic:low
Reproductive Effective:none
2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide is not a drug-like molecule.
| MolName | 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide |
| MolecularFormula | C19H14N2O2Br2 |
| Smiles | O=C(COc(ccc1ccccc11)c1Br)N/N=C\c1cc(Br)ccc1 |
| InChI | InChI=1S/C19H14Br2N2O2/c20-15-6-3-4-13(10-15)11-22-23-18(24)12-25-17-9-8-14-5-1-2-7-16(14)19(17)21/h1-11H,12H2,(H,23,24) |
| InChIK | YYWNEPFEBBTBFU-UHFFFAOYSA-N |
| TotalMolweight | 462.14 |
| Molweight | 462.14 |
| MonoisotopicMass | 459.9422 |
| CLogP | 5.4213 |
| CLogS | -6.775 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 282.61 |
| Relative PSA | 0.1628 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.4066 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| StereoCon |
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