N-(butan-2-yl)-2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
N-(butan-2-yl)-2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Compound characteristics
| Compound ID: | C891-1403 |
| Compound Name: | N-(butan-2-yl)-2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide |
| Molecular Weight: | 400.91 |
| Molecular Formula: | C21 H25 Cl N4 O2 |
| Smiles: | CCC(C)NC(CN1C(c2c(C=N1)c(C)n(Cc1ccc(cc1)[Cl])c2C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8474 |
| logD: | 2.8474 |
| logSw: | -3.7944 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.112 |
| InChI Key: | GHNYLBUTVOOLKC-ZDUSSCGKSA-N |