| MolName | (E)-N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-phenylprop-2-enamide |
| MolecularFormula | C17H14N4O2 |
| Smiles | N/C(/NC(/C=C/c1ccccc1)=O)=N/c1nc(cccc2)c2o1 |
| InChI | InChI=1S/C17H14N4O2/c18-16(20-15(22)11-10-12-6-2-1-3-7-12)21-17-19-13-8-4-5-9-14(13)23-17/h1-11H,(H3,18,19,20,21,22) |
| InChIK | APOYUMSGKFEBQN-UHFFFAOYSA-N |
| TotalMolweight | 306.324 |
| Molweight | 306.324 |
| MonoisotopicMass | 306.111676 |
| CLogP | 2.6836 |
| CLogS | -4.87 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 243.27 |
| Relative PSA | 0.31389 |
| PolarSurfaceArea | 93.51 |
| Druglikeness | 0.017423 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-phenylprop-2-enamide | 2 - (E)-N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-phenylprop-2-enamide