N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

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

Compound ID: 8015-4261
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Molecular Weight: 336.37
Molecular Formula: C17 H12 N4 O2 S
Smiles: Cc1c(C(Nc2cccc3c2nsn3)=O)c(c2ccccc2)no1
Stereo: ACHIRAL
logP: 3.5348
logD: 3.5338
logSw: -3.9697
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.545
InChI Key: TYSAGRJFWOOULB-UHFFFAOYSA-N
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