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

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

Compound ID: E157-6048
Compound Name: N-{5-[ethyl(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Molecular Weight: 382.5
Molecular Formula: C16 H22 N4 O3 S2
Smiles: CCN(c1cccc(C)c1)S(c1nnc(NC(CC(C)C)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.8838
logD: 3.4421
logSw: -3.8847
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.258
InChI Key: UMDIFAIFNPANMR-UHFFFAOYSA-N
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