N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-phenylethyl)oxamide
Formula:C17H16N3O2Br
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-phenylethyl)oxamide is a drug-like molecule.
| MolName | N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-phenylethyl)oxamide |
| MolecularFormula | C17H16N3O2Br |
| Smiles | O=C(C(N/N=C\c(cc1)ccc1Br)=O)NCCc1ccccc1 |
| InChI | InChI=1S/C17H16BrN3O2/c18-15-8-6-14(7-9-15)12-20-21-17(23)16(22)19-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,19,22)(H,21,23) |
| InChIK | PKNKUBOCDDAFLX-UHFFFAOYSA-N |
| TotalMolweight | 374.237 |
| Molweight | 374.237 |
| MonoisotopicMass | 373.042588 |
| CLogP | 3.0086 |
| CLogS | -4.287 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 262.35 |
| Relative PSA | 0.23065 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 2.2587 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-phenylethyl)oxamide | 2 - N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-phenylethyl)oxamide
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