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
Available: 221 mg
Amount:
mg
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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
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