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

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(5-bromothiophene-2-sulfonyl)amino]benzamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: L990-1087
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-3-[(5-bromothiophene-2-sulfonyl)amino]benzamide
Molecular Weight: 495.39
Molecular Formula: C17 H11 Br N4 O3 S3
Smiles: c1cc(cc(c1)NS(c1ccc(s1)[Br])(=O)=O)C(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.9792
logD: 4.9368
logSw: -4.9607
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.253
InChI Key: PRHYOCASKNEIMM-UHFFFAOYSA-N
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