| MolName | (1Z)-2-amino-N-[4-(azepan-1-ylsulfonyl)anilino]-2-oxoethanimidoyl cyanide |
| MolecularFormula | C15H19N5O3S |
| Smiles | NC(/C(/C#N)=N\Nc(cc1)ccc1S(N1CCCCCC1)(=O)=O)=O |
| InChI | InChI=1S/C15H19N5O3S/c16-11-14(15(17)21)19-18-12-5-7-13(8-6-12)24(22,23)20-9-3-1-2-4-10-20/h5-8,18H,1-4,9-10H2,(H2,17,21) |
| InChIK | NQKSMLCFMJIEFC-UHFFFAOYSA-N |
| TotalMolweight | 349.414 |
| Molweight | 349.414 |
| MonoisotopicMass | 349.12086 |
| CLogP | 1.7469 |
| CLogS | -2.179 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 263.61 |
| Relative PSA | 0.36785 |
| PolarSurfaceArea | 137.03 |
| Druglikeness | -3.3459 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (1Z)-2-amino-N-[4-(azepan-1-ylsulfonyl)anilino]-2-oxoethanimidoyl cyanide | 2 - (1Z)-2-amino-N-[4-(azepan-1-ylsulfonyl)anilino]-2-oxoethanimidoyl cyanide