N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]acetamide
Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]acetamide
N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]acetamide
Compound characteristics
Compound ID: | K410-0709 |
Compound Name: | N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]acetamide |
Molecular Weight: | 463.51 |
Molecular Formula: | C24 H21 N3 O5 S |
Smiles: | COc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(COc1ccc2ccccc2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.2217 |
logD: | 3.2216 |
logSw: | -3.7051 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.259 |
InChI Key: | SLJSPIPCPBDSRB-UHFFFAOYSA-N |