| MolName | (4Z)-4-(4-fluorophenyl)-4-[(4-nitrophenyl)hydrazinylidene]butanoic acid |
| MolecularFormula | C16H14N3O4F |
| Smiles | [O-][N+](c(cc1)ccc1N/N=C(/CCC(O)=O)\c(cc1)ccc1F)=O |
| InChI | InChI=1S/C16H14FN3O4/c17-12-3-1-11(2-4-12)15(9-10-16(21)22)19-18-13-5-7-14(8-6-13)20(23)24/h1-8,18H,9-10H2,(H,21,22) |
| InChIK | LRYRYZJWWJUNEE-UHFFFAOYSA-N |
| TotalMolweight | 331.302 |
| Molweight | 331.302 |
| MonoisotopicMass | 331.096835 |
| CLogP | 3.5905 |
| CLogS | -4.298 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 249.09 |
| Relative PSA | 0.31928 |
| PolarSurfaceArea | 107.51 |
| Druglikeness | -6.3386 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (4Z)-4-(4-fluorophenyl)-4-[(4-nitrophenyl)hydrazinylidene]butanoic acid | 2 - (4Z)-4-(4-fluorophenyl)-4-[(4-nitrophenyl)hydrazinylidene]butanoic acid