| MolName | [3-[(Z)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenyl] 3-fluorobenzoate |
| MolecularFormula | C23H17N2O5F |
| Smiles | O=C(C1Oc(cccc2)c2OC1)N/N=C\c1cccc(OC(c2cccc(F)c2)=O)c1 |
| InChI | InChI=1S/C23H17FN2O5/c24-17-7-4-6-16(12-17)23(28)30-18-8-3-5-15(11-18)13-25-26-22(27)21-14-29-19-9-1-2-10-20(19)31-21/h1-13,21H,14H2,(H,26,27)/t21-/m0/s1 |
| InChIK | VOAQICJNQNLDFB-NRFANRHFSA-N |
| TotalMolweight | 420.395 |
| Molweight | 420.395 |
| MonoisotopicMass | 420.112151 |
| CLogP | 4.275 |
| CLogS | -5.527 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 313.61 |
| Relative PSA | 0.25206 |
| PolarSurfaceArea | 86.22 |
| Druglikeness | 3.342 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| StereoCon | racemate |
Click to Load Molecule:
1 - [3-[(Z)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenyl] 3-fluorobenzoate | 2 - [3-[(Z)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenyl] 3-fluorobenzoate