N-(2,1,3-benzothiadiazol-4-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: F281-0066
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Molecular Weight: 340.36
Molecular Formula: C16 H12 N4 O3 S
Smiles: C(C(Nc1cccc2c1nsn2)=O)N1C(COc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.159
logD: 2.1586
logSw: -2.7052
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.473
InChI Key: GFPUGISOALEYAR-UHFFFAOYSA-N
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