| MolName | 3-bromo-N'-[(1Z)-cyclododecen-1-yl]benzohydrazide |
| MolecularFormula | C19H27N2OBr |
| Smiles | O=C(c1cccc(Br)c1)NN/C1=C\CCCCCCCCCC1 |
| InChI | InChI=1S/C19H27BrN2O/c20-17-12-10-11-16(15-17)19(23)22-21-18-13-8-6-4-2-1-3-5-7-9-14-18/h10-13,15,21H,1-9,14H2,(H,22,23) |
| InChIK | UIYJESHZFWAIRQ-UHFFFAOYSA-N |
| TotalMolweight | 379.34 |
| Molweight | 379.34 |
| MonoisotopicMass | 378.130674 |
| CLogP | 6.232 |
| CLogS | -5.988 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 281.37 |
| Relative PSA | 0.1278 |
| PolarSurfaceArea | 41.13 |
| Druglikeness | -5.6624 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| StereoCon |
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1 - 3-bromo-N'-[(1Z)-cyclododecen-1-yl]benzohydrazide | 2 - 3-bromo-N'-[(1Z)-cyclododecen-1-yl]benzohydrazide