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N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: H024-0053
Compound Name: N-(1H-benzimidazol-7-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Molecular Weight: 357.31
Molecular Formula: C14 H10 F3 N3 O3 S
Smiles: c1cc(c2c(c1)nc[nH]2)NS(c1ccc(cc1)OC(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.374
logD: 3.3118
logSw: -3.7716
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.427
InChI Key: DHDRTSLLRVDDOH-UHFFFAOYSA-N
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