N-(4-chlorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-(4-chlorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | G581-0068 |
| Compound Name: | N-(4-chlorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 433.9 |
| Molecular Formula: | C23 H20 Cl N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(Nc3ccc(cc3)[Cl])=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8935 |
| logD: | 3.8933 |
| logSw: | -4.4084 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.73 |
| InChI Key: | MIFIJMIJVTZIBB-UHFFFAOYSA-N |