N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C200-4453 |
| Compound Name: | N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 483.99 |
| Molecular Formula: | C23 H18 Cl N3 O3 S2 |
| Smiles: | CC(c1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4127 |
| logD: | 4.4125 |
| logSw: | -4.4103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.765 |
| InChI Key: | SYZGINVLZGNEAI-UHFFFAOYSA-N |