Molecule Info
| SMILES | O=S(=O)(/N=C(\[O-])c1ccsc1)N1CCCC1 |
|---|---|
| InChIKey | AXPGFEFORRUUPX-UHFFFAOYSA-M |
| Molecular Weight | 259.02 |
| Calculated LogP | 0.20 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=S(=O)(/N=C(\[O-])c1ccsc1)N1CCCC1 |
|---|---|
| InChIKey | AXPGFEFORRUUPX-UHFFFAOYSA-M |
| Molecular Weight | 259.02 |
| Calculated LogP | 0.20 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |