N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide

Chemical Structure Depiction of
N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: E157-6251
Compound Name: N-{5-[(4-methylphenyl)(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}pentanamide
Molecular Weight: 410.56
Molecular Formula: C18 H26 N4 O3 S2
Smiles: CCCCC(Nc1nnc(s1)S(N(CC(C)C)c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6689
logD: 4.3416
logSw: -4.2155
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.533
InChI Key: GUFQISIUHZSRFL-UHFFFAOYSA-N
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