| MolName | 2-[(Z)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoic acid |
| MolecularFormula | C16H13N3O4 |
| Smiles | OC(c1c(/C=N\NC(C(Nc2ccccc2)=O)=O)cccc1)=O |
| InChI | InChI=1S/C16H13N3O4/c20-14(18-12-7-2-1-3-8-12)15(21)19-17-10-11-6-4-5-9-13(11)16(22)23/h1-10H,(H,18,20)(H,19,21)(H,22,23) |
| InChIK | DEADZLAWJHXDMU-UHFFFAOYSA-N |
| TotalMolweight | 311.296 |
| Molweight | 311.296 |
| MonoisotopicMass | 311.090607 |
| CLogP | 1.629 |
| CLogS | -3.538 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 240.3 |
| Relative PSA | 0.36059 |
| PolarSurfaceArea | 107.86 |
| Druglikeness | 3.5091 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoic acid | 2 - 2-[(Z)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoic acid