2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-benzylacetamide
Chemical Structure Depiction of
2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-benzylacetamide
2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-benzylacetamide
Compound characteristics
| Compound ID: | 8640-0339 |
| Compound Name: | 2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-benzylacetamide |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C21 H24 N4 O2 S2 |
| Smiles: | [H]N([H])c1c2c3CC(C)(CC)OCc3sc2nc(n1)SCC(N([H])Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.213 |
| logD: | 4.2129 |
| logSw: | -4.6194 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.345 |
| InChI Key: | DXZYZWJFTNHRSN-NRFANRHFSA-N |