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4-[([1,1'-biphenyl]-4-sulfonyl)amino]-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-[([1,1'-biphenyl]-4-sulfonyl)amino]-N-cyclopropylbenzamide
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L530-0398
Compound Name: 4-[([1,1'-biphenyl]-4-sulfonyl)amino]-N-cyclopropylbenzamide
Molecular Weight: 392.48
Molecular Formula: C22 H20 N2 O3 S
Smiles: C1CC1NC(c1ccc(cc1)NS(c1ccc(cc1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1275
logD: 3.2773
logSw: -4.5098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.086
InChI Key: XWYJKWWRZXVJQH-UHFFFAOYSA-N
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