N-{1-[(4-chlorobenzene-1-sulfonyl)amino]-2,2,2-trifluoroethyl}-2-methylbenzamide

Chemical Structure Depiction of
N-{1-[(4-chlorobenzene-1-sulfonyl)amino]-2,2,2-trifluoroethyl}-2-methylbenzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-1615
Compound Name: N-{1-[(4-chlorobenzene-1-sulfonyl)amino]-2,2,2-trifluoroethyl}-2-methylbenzamide
Molecular Weight: 406.81
Molecular Formula: C16 H14 Cl F3 N2 O3 S
Smiles: Cc1ccccc1C(NC(C(F)(F)F)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8785
logD: 2.7122
logSw: -4.4996
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.187
InChI Key: MUJKYIZCVHUAIO-HNNXBMFYSA-N
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