N-[4-(4-{[2-(3-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{[2-(3-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
N-[4-(4-{[2-(3-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Compound characteristics
Compound ID: | F570-0360 |
Compound Name: | N-[4-(4-{[2-(3-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide |
Molecular Weight: | 542.61 |
Molecular Formula: | C24 H23 F N6 O4 S2 |
Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccc(c1)F)=N2)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8801 |
logD: | 1.8782 |
logSw: | -2.7992 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.784 |
InChI Key: | HAGPZKOWAVRCJU-UHFFFAOYSA-N |