N-butyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide
Chemical Structure Depiction of
N-butyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide
N-butyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide
Compound characteristics
Compound ID: | C258-0186 |
Compound Name: | N-butyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide |
Molecular Weight: | 483.63 |
Molecular Formula: | C26 H33 N3 O4 S |
Smiles: | CCCCN(CC)C(CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccc(cc1)OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6383 |
logD: | 4.6383 |
logSw: | -4.3031 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.081 |
InChI Key: | BROWTEYTNHZZLF-UHFFFAOYSA-N |