N-(3-methylphenyl)-2-[2-nitro-4-(trifluoromethanesulfonyl)anilino]benzamide

Chemical Structure Depiction of
N-(3-methylphenyl)-2-[2-nitro-4-(trifluoromethanesulfonyl)anilino]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4155-0725
Compound Name: N-(3-methylphenyl)-2-[2-nitro-4-(trifluoromethanesulfonyl)anilino]benzamide
Molecular Weight: 479.43
Molecular Formula: C21 H16 F3 N3 O5 S
Smiles: Cc1cccc(c1)NC(c1ccccc1Nc1ccc(cc1[N+]([O-])=O)S(C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 6.1506
logD: 6.1506
logSw: -5.5961
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.699
InChI Key: WGJQRDRGSJWTNE-UHFFFAOYSA-N
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