N-(2,5-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-(2,5-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-(2,5-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: | L387-6932 |
Compound Name: | N-(2,5-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(Nc1cc(ccc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.1797 |
logD: | 4.1737 |
logSw: | -4.1366 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.687 |
InChI Key: | WCDQRSCWBPKVPN-UHFFFAOYSA-N |