2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-phenylbutanamide
Chemical Structure Depiction of
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-phenylbutanamide
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-phenylbutanamide
Compound characteristics
| Compound ID: | D262-0778 |
| Compound Name: | 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-phenylbutanamide |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | CCC(C(Nc1ccccc1)=O)N1C(C=CC(c2ccccc2)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6754 |
| logD: | 3.6754 |
| logSw: | -3.9569 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.028 |
| InChI Key: | OACJZJHAVPEQNX-SFHVURJKSA-N |