2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[(4-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[(4-chlorophenyl)methyl]acetamide
2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C891-0082 |
| Compound Name: | 2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[(4-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C24 H23 Cl N4 O2 |
| Smiles: | Cc1c2C=NN(CC(NCc3ccc(cc3)[Cl])=O)C(c2c(C)n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3749 |
| logD: | 3.3749 |
| logSw: | -4.1436 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.399 |
| InChI Key: | IIVHSGSRHXYWFH-UHFFFAOYSA-N |