N-(2-bromophenyl)-3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Chemical Structure Depiction of
N-(2-bromophenyl)-3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8014-6586
Compound Name: N-(2-bromophenyl)-3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Molecular Weight: 511.25
Molecular Formula: C21 H14 Br F3 N2 O5
Smiles: COc1cc(ccc1Oc1ccc(cc1[N+]([O-])=O)C(F)(F)F)C(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 5.4406
logD: 5.4405
logSw: -5.5767
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.264
InChI Key: ZXXHIQKYPKMBIU-UHFFFAOYSA-N
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