2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide
Formula:C25H19N2O3Br
Mutagenic:low
Tumorigenic:low
Reproductive Effective:none
2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide is not a drug-like molecule.
| MolName | 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C25H19N2O3Br |
| Smiles | O=C(COc(ccc1ccccc11)c1Br)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C25H19BrN2O3/c26-25-22-12-5-4-8-19(22)13-14-23(25)30-17-24(29)28-27-16-18-7-6-11-21(15-18)31-20-9-2-1-3-10-20/h1-16H,17H2,(H,28,29) |
| InChIK | RLQPNMAEQFFARP-UHFFFAOYSA-N |
| TotalMolweight | 475.341 |
| Molweight | 475.341 |
| MonoisotopicMass | 474.057904 |
| CLogP | 6.0917 |
| CLogS | -8.238 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 333.74 |
| Relative PSA | 0.16783 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.4066 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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