N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide

Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 7833-1642
Compound Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pentanamide
Molecular Weight: 249.33
Molecular Formula: C12 H15 N3 O S
Smiles: CCCCC(Nc1c(C)ccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 2.8166
logD: 2.8161
logSw: -3.0429
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.945
InChI Key: YPDUMKHTJDJOBF-UHFFFAOYSA-N
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