| MolName | [(Z)-(4-chlorophenyl)methylideneamino] benzoate |
| MolecularFormula | C14H10NO2Cl |
| Smiles | O=C(c1ccccc1)O/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C14H10ClNO2/c15-13-8-6-11(7-9-13)10-16-18-14(17)12-4-2-1-3-5-12/h1-10H |
| InChIK | UPUQOIKEAXWAON-UHFFFAOYSA-N |
| TotalMolweight | 259.691 |
| Molweight | 259.691 |
| MonoisotopicMass | 259.040006 |
| CLogP | 4.5241 |
| CLogS | -4.507 |
| H Acceptors | 3 |
| TotalSurfaceArea | 200.95 |
| Relative PSA | 0.17193 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -3.2875 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - [(Z)-(4-chlorophenyl)methylideneamino] benzoate | 2 - [(Z)-(4-chlorophenyl)methylideneamino] benzoate