N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-1-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-1-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-1-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | Y041-5297 |
| Compound Name: | N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-1-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C17 H23 N3 O4 S |
| Smiles: | C1CS(CC1N1C(CCC(C(NCC2CC3CC2C=C3)=O)=N1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.3628 |
| logD: | 0.3628 |
| logSw: | -1.7519 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.928 |
| InChI Key: | LCARHFBRMFETSR-UHFFFAOYSA-N |