N-ethyl-2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
N-ethyl-2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methylphenyl)acetamide
N-ethyl-2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K286-4249 |
| Compound Name: | N-ethyl-2-({6-(4-fluorophenyl)-3-[(furan-2-yl)methyl]-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 566.69 |
| Molecular Formula: | C27 H23 F N4 O3 S3 |
| Smiles: | CCN(C(CSC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2Cc1ccco1)=S)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.5953 |
| logD: | 5.5953 |
| logSw: | -5.3089 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 50.406 |
| InChI Key: | FYLGCBWGSASJPW-UHFFFAOYSA-N |