N-[(4-chlorophenyl)methyl]-2-{[3-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[3-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[3-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G788-0552 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[3-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetamide |
Molecular Weight: | 452.96 |
Molecular Formula: | C23 H21 Cl N4 O2 S |
Smiles: | Cc1cc(n2c(c(cn2)c2ccc(cc2)OC)n1)SCC(NCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.6321 |
logD: | 4.6277 |
logSw: | -4.8491 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.939 |
InChI Key: | DVXPDPPEQMCQGU-UHFFFAOYSA-N |