2-bromo-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide
Formula:C20H15N2O2Br
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-bromo-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide is not a drug-like molecule.
| MolName | 2-bromo-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C20H15N2O2Br |
| Smiles | O=C(c(cccc1)c1Br)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C20H15BrN2O2/c21-19-12-5-4-11-18(19)20(24)23-22-14-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-14H,(H,23,24) |
| InChIK | LVBYNIUCHZSUCS-UHFFFAOYSA-N |
| TotalMolweight | 395.255 |
| Molweight | 395.255 |
| MonoisotopicMass | 394.031689 |
| CLogP | 5.3224 |
| CLogS | -6.852 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 275.38 |
| Relative PSA | 0.16708 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.5293 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-bromo-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide | 2 - 2-bromo-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide
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