| MolName | N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine |
| MolecularFormula | C21H17N3O2 |
| Smiles | C(c1ccccc1)Oc1cccc(/C=N\Nc2nc(cccc3)c3o2)c1 |
| InChI | InChI=1S/C21H17N3O2/c1-2-7-16(8-3-1)15-25-18-10-6-9-17(13-18)14-22-24-21-23-19-11-4-5-12-20(19)26-21/h1-14H,15H2,(H,23,24) |
| InChIK | XCOGIRDKFWBLQD-UHFFFAOYSA-N |
| TotalMolweight | 343.385 |
| Molweight | 343.385 |
| MonoisotopicMass | 343.132077 |
| CLogP | 6.5703 |
| CLogS | -5.606 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 275.81 |
| Relative PSA | 0.21047 |
| PolarSurfaceArea | 59.65 |
| Druglikeness | 1.6975 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine | 2 - N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine