N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,5-dimethylbenzene-1-sulfonyl)amino]benzamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,5-dimethylbenzene-1-sulfonyl)amino]benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L990-1082
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,5-dimethylbenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 438.53
Molecular Formula: C21 H18 N4 O3 S2
Smiles: Cc1ccc(C)c(c1)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0597
logD: 4.5782
logSw: -4.629
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.234
InChI Key: BHJHZYFTSNFVPU-UHFFFAOYSA-N
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