N-(5-fluoro-2-methylphenyl)-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-(5-fluoro-2-methylphenyl)-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-(5-fluoro-2-methylphenyl)-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: | L387-6953 |
| Compound Name: | N-(5-fluoro-2-methylphenyl)-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: | 459.56 |
| Molecular Formula: | C21 H22 F N5 O2 S2 |
| Smiles: | Cc1ccc(cc1NC(CSC1=Nc2c(C(N1CC=C)=O)sc(n2)N1CCCC1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.9347 |
| logD: | 3.9346 |
| logSw: | -3.7971 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.687 |
| InChI Key: | SHVGLTTUSRLRME-UHFFFAOYSA-N |