N-(2,4-difluorophenyl)-2-{[7-oxo-6-(prop-2-en-1-yl)-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-{[7-oxo-6-(prop-2-en-1-yl)-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(2,4-difluorophenyl)-2-{[7-oxo-6-(prop-2-en-1-yl)-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-6912 |
| Compound Name: | N-(2,4-difluorophenyl)-2-{[7-oxo-6-(prop-2-en-1-yl)-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C20 H19 F2 N5 O2 S2 |
| Smiles: | C=CCN1C(=Nc2c(C1=O)sc(n2)N1CCCC1)SCC(Nc1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9283 |
| logD: | 3.9233 |
| logSw: | -3.886 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.687 |
| InChI Key: | SVCZJCPMMLAYCN-UHFFFAOYSA-N |