N-[(4-methylphenyl)methyl]-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[(4-methylphenyl)methyl]-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L459-0396 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C25 H23 N3 O2 S2 |
| Smiles: | Cc1ccc(CNC(CSC2=Nc3cc(c4ccccc4)sc3C(N2CC=C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.166 |
| logD: | 5.166 |
| logSw: | -4.9549 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.239 |
| InChI Key: | LEMHSSWZHBIZHF-UHFFFAOYSA-N |