2-{[4-amino-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Chemical Structure Depiction of
2-{[4-amino-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide
2-{[4-amino-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Compound characteristics
Compound ID: | 8640-0388 |
Compound Name: | 2-{[4-amino-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide |
Molecular Weight: | 493.44 |
Molecular Formula: | C20 H21 Br N4 O2 S2 |
Smiles: | [H]N([H])c1c2c3CC(C(C)C)OCc3sc2nc(n1)SCC(N([H])c1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3918 |
logD: | 5.3917 |
logSw: | -5.4538 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.483 |
InChI Key: | CFTJLBRBDAHUOK-CQSZACIVSA-N |