N-[2-(4-chlorophenyl)ethyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G788-0053 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C25 H25 Cl N4 O3 S |
| Smiles: | Cc1cc(n2c(c(cn2)c2ccc(c(c2)OC)OC)n1)SCC(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9869 |
| logD: | 3.9817 |
| logSw: | -4.4661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.497 |
| InChI Key: | FYAYWEPPAQOQLU-UHFFFAOYSA-N |