N-benzyl-N-ethyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
N-benzyl-N-ethyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C258-0373 |
Compound Name: | N-benzyl-N-ethyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 501.65 |
Molecular Formula: | C29 H31 N3 O3 S |
Smiles: | CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(CC(N(CC)Cc2ccccc2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2925 |
logD: | 5.2925 |
logSw: | -5.138 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.708 |
InChI Key: | SNKWQTPQNXTPEV-UHFFFAOYSA-N |