Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=NC=C2)NC(=O)C3=NC4=C(CCCC4)C=C3 |
|---|---|
| InChIKey | FNIVGQRBTYBRAX-UHFFFAOYSA-N |
| Molecular Weight | 394.16 |
| Calculated LogP | 3.59 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=NC=C2)NC(=O)C3=NC4=C(CCCC4)C=C3 |
|---|---|
| InChIKey | FNIVGQRBTYBRAX-UHFFFAOYSA-N |
| Molecular Weight | 394.16 |
| Calculated LogP | 3.59 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |