2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G857-0440 |
| Compound Name: | 2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C17 H16 N4 O3 S2 |
| Smiles: | C1CC2=C(C1)N(Cc1ccco1)C(N=C2SCC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2389 |
| logD: | 2.2386 |
| logSw: | -2.7155 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.862 |
| InChI Key: | ISLDHEKSHGMGIT-UHFFFAOYSA-N |