N-benzyl-2-({6-[(furan-2-yl)methyl]-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[(furan-2-yl)methyl]-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)acetamide
N-benzyl-2-({6-[(furan-2-yl)methyl]-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K286-0183 |
| Compound Name: | N-benzyl-2-({6-[(furan-2-yl)methyl]-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)acetamide |
| Molecular Weight: | 520.65 |
| Molecular Formula: | C25 H20 N4 O3 S3 |
| Smiles: | C(c1ccccc1)NC(CSC1=NC2=C(C(N1Cc1ccco1)=O)SC(N2c1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1965 |
| logD: | 4.1965 |
| logSw: | -4.2837 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.786 |
| InChI Key: | PIPCWKVQZNIQLF-UHFFFAOYSA-N |