| MolName | N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide |
| MolecularFormula | C19H13N3O5BrCl |
| Smiles | [O-][N+](c(cc(cc1)Cl)c1OCC(N/N=C\c1ccc(-c(cc2)ccc2Br)o1)=O)=O |
| InChI | InChI=1S/C19H13BrClN3O5/c20-13-3-1-12(2-4-13)17-8-6-15(29-17)10-22-23-19(25)11-28-18-7-5-14(21)9-16(18)24(26)27/h1-10H,11H2,(H,23,25) |
| InChIK | AEKQQUSHYSIKLX-UHFFFAOYSA-N |
| TotalMolweight | 478.685 |
| Molweight | 478.685 |
| MonoisotopicMass | 476.97271 |
| CLogP | 4.125 |
| CLogS | -6.991 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 317.92 |
| Relative PSA | 0.28479 |
| PolarSurfaceArea | 109.65 |
| Druglikeness | -0.41008 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide | 2 - N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide