| MolName | N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]adamantane-1-carboxamide |
| MolecularFormula | C16H19N2OBrS |
| Smiles | O=C(C1(CC(C2)C3)CC3CC2C1)N/N=C\c(s1)ccc1Br |
| InChI | InChI=1S/C16H19BrN2OS/c17-14-2-1-13(21-14)9-18-19-15(20)16-6-10-3-11(7-16)5-12(4-10)8-16/h1-2,9-12H,3-8H2,(H,19,20) |
| InChIK | XGMRGIKTJGRVSV-UHFFFAOYSA-N |
| TotalMolweight | 367.31 |
| Molweight | 367.31 |
| MonoisotopicMass | 366.040144 |
| CLogP | 4.4514 |
| CLogS | -5.567 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 231.77 |
| Relative PSA | 0.24322 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | 3.0541 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 10 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]adamantane-1-carboxamide | 2 - N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]adamantane-1-carboxamide