2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-methyl-N-phenylacetamide
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | C258-0376 |
| Compound Name: | 2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 473.59 |
| Molecular Formula: | C27 H27 N3 O3 S |
| Smiles: | CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(CC(N(C)c2ccccc2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5684 |
| logD: | 4.5684 |
| logSw: | -4.5034 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.141 |
| InChI Key: | IQJXYMOAJPRDHO-UHFFFAOYSA-N |