N-(2-chloro-4-fluorophenyl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-fluorophenyl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
N-(2-chloro-4-fluorophenyl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | L397-0264 |
Compound Name: | N-(2-chloro-4-fluorophenyl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide |
Molecular Weight: | 463.92 |
Molecular Formula: | C20 H19 Cl F N5 O3 S |
Smiles: | CC(C)CCN1C2=NN(CC(Nc3ccc(cc3[Cl])F)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0371 |
logD: | 4.0341 |
logSw: | -4.2933 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.655 |
InChI Key: | JYICSSGMVVSHGL-UHFFFAOYSA-N |