5-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | L078-0023 |
Compound Name: | 5-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 493 |
Molecular Formula: | C21 H21 Cl N4 O4 S2 |
Smiles: | COc1ccc(cc1)NC(c1nnc(C2CCN(CC2)S(c2cccc(c2)[Cl])(=O)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.0198 |
logD: | 4.0197 |
logSw: | -4.3875 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.817 |
InChI Key: | YWWDWFXDCRBCKO-UHFFFAOYSA-N |