| MolName | 2-(4-chlorophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide |
| MolecularFormula | C17H15N2O2Cl |
| Smiles | O=C(COc(cc1)ccc1Cl)N/N=C(/CC1)\c2c1cccc2 |
| InChI | InChI=1S/C17H15ClN2O2/c18-13-6-8-14(9-7-13)22-11-17(21)20-19-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9H,5,10-11H2,(H,20,21) |
| InChIK | JJCXGVAZAFQEHL-UHFFFAOYSA-N |
| TotalMolweight | 314.771 |
| Molweight | 314.771 |
| MonoisotopicMass | 314.082205 |
| CLogP | 3.7132 |
| CLogS | -4.916 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 238.4 |
| Relative PSA | 0.19299 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.282 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| 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-chlorophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide | 2 - 2-(4-chlorophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide