2-bromo-N-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide
Formula:C21H16N2O2Br2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-bromo-N-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide is not a drug-like molecule.
| MolName | 2-bromo-N-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C21H16N2O2Br2 |
| Smiles | O=C(c(cccc1)c1Br)N/N=C\c(cc1)cc(Br)c1OCc1ccccc1 |
| InChI | InChI=1S/C21H16Br2N2O2/c22-18-9-5-4-8-17(18)21(26)25-24-13-16-10-11-20(19(23)12-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26) |
| InChIK | WVZTUZILEYDZGF-UHFFFAOYSA-N |
| TotalMolweight | 488.178 |
| Molweight | 488.178 |
| MonoisotopicMass | 485.95785 |
| CLogP | 6.0001 |
| CLogS | -6.73 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 307.77 |
| Relative PSA | 0.14949 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.2305 |
| 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 | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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