N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybutanamide
Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybutanamide
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybutanamide
Compound characteristics
Compound ID: | E157-7861 |
Compound Name: | N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybutanamide |
Molecular Weight: | 446.55 |
Molecular Formula: | C20 H22 N4 O4 S2 |
Smiles: | CCC(C(Nc1nnc(s1)S(N(C)Cc1ccccc1)(=O)=O)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2889 |
logD: | 3.596 |
logSw: | -4.1804 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.886 |
InChI Key: | ALJFQLXUQXDGLS-KRWDZBQOSA-N |