2-(3-bromophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide
Formula:C13H10N3O5Br
Mutagenic:high
Tumorigenic:high
Reproductive Effective:low
2-(3-bromophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(3-bromophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide |
| MolecularFormula | C13H10N3O5Br |
| Smiles | [O-][N+](c1ccc(/C=N\NC(COc2cccc(Br)c2)=O)o1)=O |
| InChI | InChI=1S/C13H10BrN3O5/c14-9-2-1-3-10(6-9)21-8-12(18)16-15-7-11-4-5-13(22-11)17(19)20/h1-7H,8H2,(H,16,18) |
| InChIK | LBBFUSWXFYOUAP-UHFFFAOYSA-N |
| TotalMolweight | 368.142 |
| Molweight | 368.142 |
| MonoisotopicMass | 366.980383 |
| CLogP | 2.1202 |
| CLogS | -5.002 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 242.74 |
| Relative PSA | 0.37299 |
| PolarSurfaceArea | 109.65 |
| Druglikeness | 1.2197 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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