| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]adamantane-1-carboxamide |
| MolecularFormula | C18H21N2OCl |
| Smiles | O=C(C1(CC(C2)C3)CC3CC2C1)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C18H21ClN2O/c19-16-4-2-1-3-15(16)11-20-21-17(22)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,11-14H,5-10H2,(H,21,22) |
| InChIK | JOSHXGCWSXUSRB-UHFFFAOYSA-N |
| TotalMolweight | 316.831 |
| Molweight | 316.831 |
| MonoisotopicMass | 316.13424 |
| CLogP | 4.2609 |
| CLogS | -5.442 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 232.62 |
| Relative PSA | 0.1548 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 5.2659 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-chlorophenyl)methylideneamino]adamantane-1-carboxamide | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]adamantane-1-carboxamide