2-{[6-methyl-4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[6-methyl-4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
2-{[6-methyl-4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C280-1002 |
| Compound Name: | 2-{[6-methyl-4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C23 H23 N3 O2 S2 |
| Smiles: | CC1CC2=C(C(N(CCc3ccccc3)C(=N2)SCC(Nc2ccccc2)=O)=O)S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0488 |
| logD: | 4.0488 |
| logSw: | -4.0718 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.236 |
| InChI Key: | VHUDLSAHVOFTGY-INIZCTEOSA-N |