2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F464-0376 |
| Compound Name: | 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 361.85 |
| Molecular Formula: | C17 H16 Cl N3 O2 S |
| Smiles: | C1CCC(C1)NC(CN1C=Nc2c3c(cccc3sc2C1=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1406 |
| logD: | 3.1406 |
| logSw: | -3.5326 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.396 |
| InChI Key: | AJVDJHUHYBHMBD-UHFFFAOYSA-N |