7-acetyl-3-(3-acetylphenyl)-1-[2-(4-chlorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
7-acetyl-3-(3-acetylphenyl)-1-[2-(4-chlorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
7-acetyl-3-(3-acetylphenyl)-1-[2-(4-chlorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C728-0385 |
| Compound Name: | 7-acetyl-3-(3-acetylphenyl)-1-[2-(4-chlorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 536.01 |
| Molecular Formula: | C27 H22 Cl N3 O5 S |
| Smiles: | CC(c1cccc(c1)N1C(c2c3CCN(Cc3sc2N(CC(c2ccc(cc2)[Cl])=O)C1=O)C(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.04 |
| logD: | 3.04 |
| logSw: | -3.921 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.23 |
| InChI Key: | SKZJEBHZCCMLLF-UHFFFAOYSA-N |