N-cyclopentyl-2-{6-[(4-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-[(4-fluorophenyl)methyl]-5,7-dioxo-6,7-dihydro[1,2]thiazolo[4,3-d]pyrimidin-4(5H)-yl}acetamide
N-cyclopentyl-2-{6-[(4-fluorophenyl)methyl]-5,7-dioxo-6,7-dihydro[1,2]thiazolo[4,3-d]pyrimidin-4(5H)-yl}acetamide
Compound characteristics
Compound ID: | M867-0166F |
Compound Name: | N-cyclopentyl-2-{6-[(4-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(Cc2ccc(cc2)F)C(c2c1csn2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7644 |
logD: | 2.7644 |
logSw: | -3.209 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.921 |
InChI Key: | GMLBMSSLCRIMTQ-UHFFFAOYSA-N |