N-[(Z)-benzylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide
Formula:C19H15N2O2Br
Mutagenic:low
Tumorigenic:low
Reproductive Effective:none
N-[(Z)-benzylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide is a drug-like molecule.
| MolName | N-[(Z)-benzylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide |
| MolecularFormula | C19H15N2O2Br |
| Smiles | O=C(COc(ccc1ccccc11)c1Br)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C19H15BrN2O2/c20-19-16-9-5-4-8-15(16)10-11-17(19)24-13-18(23)22-21-12-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23) |
| InChIK | LHMHHSAFEJLQGD-UHFFFAOYSA-N |
| TotalMolweight | 383.244 |
| Molweight | 383.244 |
| MonoisotopicMass | 382.031689 |
| CLogP | 4.6961 |
| CLogS | -5.941 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 263.98 |
| Relative PSA | 0.17429 |
| 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 | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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