N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
Compound characteristics
Compound ID: | Y043-1623 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide |
Molecular Weight: | 451.48 |
Molecular Formula: | C22 H18 F N5 O3 S |
Smiles: | COc1ccc(C2C=CC(N(CC(Nc3nnc(Cc4ccccc4)s3)=O)N=2)=O)c(c1)F |
Stereo: | ACHIRAL |
logP: | 3.933 |
logD: | 3.9283 |
logSw: | -4.2252 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.009 |
InChI Key: | PLBNTXYLNJHSKI-UHFFFAOYSA-N |