Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)[N]3C=C(N=N3)C4=CC=C(C=C4)C(N)=O |
|---|---|
| InChIKey | CSLURBGRKXEUNB-UHFFFAOYSA-N |
| Molecular Weight | 405.14 |
| Calculated LogP | 3.01 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)[N]3C=C(N=N3)C4=CC=C(C=C4)C(N)=O |
|---|---|
| InChIKey | CSLURBGRKXEUNB-UHFFFAOYSA-N |
| Molecular Weight | 405.14 |
| Calculated LogP | 3.01 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |