N-[(4-chlorophenyl)methyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G788-0050 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[3-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide |
Molecular Weight: | 482.99 |
Molecular Formula: | C24 H23 Cl N4 O3 S |
Smiles: | Cc1cc(n2c(c(cn2)c2ccc(c(c2)OC)OC)n1)SCC(NCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.2121 |
logD: | 4.207 |
logSw: | -4.523 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.656 |
InChI Key: | RAXJSFTZSBRDFU-UHFFFAOYSA-N |