N-{2-[(4-methylbenzene-1-sulfonyl)amino]phenyl}-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{2-[(4-methylbenzene-1-sulfonyl)amino]phenyl}-4-(trifluoromethyl)benzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-5604
Compound Name: N-{2-[(4-methylbenzene-1-sulfonyl)amino]phenyl}-4-(trifluoromethyl)benzamide
Molecular Weight: 434.44
Molecular Formula: C21 H17 F3 N2 O3 S
Smiles: Cc1ccc(cc1)S(Nc1ccccc1NC(c1ccc(cc1)C(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.8744
logD: 3.8657
logSw: -4.5972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.584
InChI Key: HHDKBBOQFBEUIL-UHFFFAOYSA-N
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