2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(propan-2-yl)acetamide
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | C200-4363 |
| Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 407.94 |
| Molecular Formula: | C18 H18 Cl N3 O2 S2 |
| Smiles: | CC(C)NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6302 |
| logD: | 3.6302 |
| logSw: | -3.7822 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.507 |
| InChI Key: | AWCRRTJUPBJKLP-UHFFFAOYSA-N |