2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C200-0748 |
| Compound Name: | 2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 479.98 |
| Molecular Formula: | C25 H22 Cl N3 O3 S |
| Smiles: | Cc1c2C(N(C(N(CC(N(CC=C)c3ccccc3)=O)c2sc1C)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7383 |
| logD: | 4.7383 |
| logSw: | -5.1062 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.452 |
| InChI Key: | GHGVHDWDAKIVJW-UHFFFAOYSA-N |