3-phenyl-6-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Chemical Structure Depiction of
3-phenyl-6-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
3-phenyl-6-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Compound characteristics
| Compound ID: | 4149-0241 |
| Compound Name: | 3-phenyl-6-(propan-2-yl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one |
| Molecular Weight: | 398.54 |
| Molecular Formula: | C21 H22 N2 O2 S2 |
| Smiles: | CC(C)C1Cc2c3C(N(C(=Nc3sc2CO1)SCC=C)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0573 |
| logD: | 5.0573 |
| logSw: | -4.7877 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.606 |
| InChI Key: | GZAVEAMSTVMUCV-MRXNPFEDSA-N |