N-(2-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide
Formula:C17H15N3O2Br2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-(2-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide is a drug-like molecule.
| MolName | N-(2-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide |
| MolecularFormula | C17H15N3O2Br2 |
| Smiles | O=C(CCC(N/N=C\c(cc1)ccc1Br)=O)Nc(cccc1)c1Br |
| InChI | InChI=1S/C17H15Br2N3O2/c18-13-7-5-12(6-8-13)11-20-22-17(24)10-9-16(23)21-15-4-2-1-3-14(15)19/h1-8,11H,9-10H2,(H,21,23)(H,22,24) |
| InChIK | DRODTAVOZLFDRF-UHFFFAOYSA-N |
| TotalMolweight | 453.133 |
| Molweight | 453.133 |
| MonoisotopicMass | 450.953099 |
| CLogP | 4.5031 |
| CLogS | -5.733 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 280.98 |
| Relative PSA | 0.21535 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 1.795 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(2-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide | 2 - N-(2-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide
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