N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide
Formula:C21H17N2O2Br
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide is a drug-like molecule.
| MolName | N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide |
| MolecularFormula | C21H17N2O2Br |
| Smiles | OC(C(N/N=C\c(cccc1)c1Br)=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H17BrN2O2/c22-19-14-8-7-9-16(19)15-23-24-20(25)21(26,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,26H,(H,24,25) |
| InChIK | ZXRIVOGTFVBMKQ-UHFFFAOYSA-N |
| TotalMolweight | 409.282 |
| Molweight | 409.282 |
| MonoisotopicMass | 408.047339 |
| CLogP | 4.2071 |
| CLogS | -5.261 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 282.14 |
| Relative PSA | 0.17406 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.6483 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide | 2 - N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide
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