| MolName | 3-[[2-bromo-4-[(Z)-[(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid |
| MolecularFormula | C23H15N3O4BrF |
| Smiles | N#Cc(cc1)cc(F)c1C(N/N=C\c(cc1)cc(Br)c1OCc1cc(C(O)=O)ccc1)=O |
| InChI | InChI=1S/C23H15BrFN3O4/c24-19-9-15(12-27-28-22(29)18-6-4-14(11-26)10-20(18)25)5-7-21(19)32-13-16-2-1-3-17(8-16)23(30)31/h1-10,12H,13H2,(H,28,29)(H,30,31) |
| InChIK | VXHUKWPPDNVFAJ-UHFFFAOYSA-N |
| TotalMolweight | 496.291 |
| Molweight | 496.291 |
| MonoisotopicMass | 495.022996 |
| CLogP | 4.6964 |
| CLogS | -6.996 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 341.3 |
| Relative PSA | 0.25113 |
| PolarSurfaceArea | 111.78 |
| Druglikeness | -3.5721 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[[2-bromo-4-[(Z)-[(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid | 2 - 3-[[2-bromo-4-[(Z)-[(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid