| MolName | 2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide |
| MolecularFormula | C18H15N3O2 |
| Smiles | N#Cc(cc1)ccc1OCC(N/N=C(/CC1)\c2c1cccc2)=O |
| InChI | InChI=1S/C18H15N3O2/c19-11-13-5-8-15(9-6-13)23-12-18(22)21-20-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9H,7,10,12H2,(H,21,22) |
| InChIK | YQHJLZVFEJBAQB-UHFFFAOYSA-N |
| TotalMolweight | 305.336 |
| Molweight | 305.336 |
| MonoisotopicMass | 305.116427 |
| CLogP | 2.9428 |
| CLogS | -4.953 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 244.69 |
| Relative PSA | 0.24345 |
| PolarSurfaceArea | 74.48 |
| Druglikeness | -2.0491 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide | 2 - 2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide