3-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)sulfanyl]-1,2,3,5,6,7-hexahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Chemical Structure Depiction of
3-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)sulfanyl]-1,2,3,5,6,7-hexahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
3-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)sulfanyl]-1,2,3,5,6,7-hexahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Compound characteristics
| Compound ID: | Y010-1458 |
| Compound Name: | 3-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)sulfanyl]-1,2,3,5,6,7-hexahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one |
| Molecular Weight: | 306.45 |
| Molecular Formula: | C15 H18 N2 O S2 |
| Smiles: | C=CCN1C(Nc2c(C1=O)c1CCCc1s2)SCC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5032 |
| logD: | 3.5032 |
| logSw: | -3.9101 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.2456 |
| InChI Key: | RVIFOFPYAMNZLL-HNNXBMFYSA-N |