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

Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)pentanamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: E880-0749
Compound Name: N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 402.92
Molecular Formula: C15 H19 Cl N4 O3 S2
Smiles: CCCCC(Nc1nnc(s1)S(N(C)Cc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6317
logD: 3.1624
logSw: -4.0211
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.272
InChI Key: QZNNYFSZPBNPBH-UHFFFAOYSA-N
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