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

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

Compound ID: F281-0137
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Molecular Weight: 368.41
Molecular Formula: C18 H16 N4 O3 S
Smiles: CCC(C(Nc1cccc2c1nsn2)=O)N1C(COc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.9581
logD: 2.9573
logSw: -3.4782
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.611
InChI Key: FAJIBFJMDQFRQY-ZDUSSCGKSA-N
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