N-cyclopentyl-2-{6-[(2-fluorophenyl)methyl]-5,7-dioxo-6,7-dihydro[1,2]thiazolo[4,3-d]pyrimidin-4(5H)-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{6-[(2-fluorophenyl)methyl]-5,7-dioxo-6,7-dihydro[1,2]thiazolo[4,3-d]pyrimidin-4(5H)-yl}acetamide
N-cyclopentyl-2-{6-[(2-fluorophenyl)methyl]-5,7-dioxo-6,7-dihydro[1,2]thiazolo[4,3-d]pyrimidin-4(5H)-yl}acetamide
Compound characteristics
| Compound ID: | M867-0269 |
| Compound Name: | N-cyclopentyl-2-{6-[(2-fluorophenyl)methyl]-5,7-dioxo-6,7-dihydro[1,2]thiazolo[4,3-d]pyrimidin-4(5H)-yl}acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C19 H19 F N4 O3 S |
| Smiles: | C1CCC(C1)NC(CN1C(N(Cc2ccccc2F)C(c2c1csn2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8758 |
| logD: | 2.8758 |
| logSw: | -3.3591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.921 |
| InChI Key: | FZWFEDZLLGTORG-UHFFFAOYSA-N |