N-benzyl-2-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide

Chemical Structure Depiction of
N-benzyl-2-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-3629
Compound Name: N-benzyl-2-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Molecular Weight: 450.43
Molecular Formula: C21 H17 F3 N2 O4 S
Smiles: C(c1ccccc1)NC(c1ccccc1NS(c1ccccc1OC(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6916
logD: 3.9066
logSw: -4.8261
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.627
InChI Key: RSJUGZKPFQYTQB-UHFFFAOYSA-N
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