N-cyclopentyl-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-cyclopentyl-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
| Compound ID: | M108-0232 |
| Compound Name: | N-cyclopentyl-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
| Molecular Weight: | 372.42 |
| Molecular Formula: | C18 H17 F N4 O2 S |
| Smiles: | C1CCC(C1)NC(CN1C=Nc2c(c3ccc(cc3)F)nsc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4013 |
| logD: | 2.4013 |
| logSw: | -2.6916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.64 |
| InChI Key: | GFHXJYNEKPSESV-UHFFFAOYSA-N |