| MolName | (Z)-hex-3-enediamide |
| MolecularFormula | C6H10N2O2 |
| Smiles | NC(C/C=C\CC(N)=O)=O |
| InChI | InChI=1S/C6H10N2O2/c7-5(9)3-1-2-4-6(8)10/h1-2H,3-4H2,(H2,7,9)(H2,8,10) |
| InChIK | MQNQJAWLPVZCKN-UHFFFAOYSA-N |
| TotalMolweight | 142.157 |
| Molweight | 142.157 |
| MonoisotopicMass | 142.074228 |
| CLogP | -0.8056 |
| CLogS | -0.938 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 120.06 |
| Relative PSA | 0.4716 |
| PolarSurfaceArea | 86.18 |
| Druglikeness | -1.737 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.8 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-hex-3-enediamide | 2 - (Z)-hex-3-enediamide