2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | F396-0888 |
| Compound Name: | 2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 472.59 |
| Molecular Formula: | C25 H20 N4 O2 S2 |
| Smiles: | Cc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(Nc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8836 |
| logD: | 4.8836 |
| logSw: | -4.6774 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.821 |
| InChI Key: | UGYLWVRSTYTSDB-UHFFFAOYSA-N |