N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxybutanamide

Chemical Structure Depiction of
N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxybutanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y205-0262
Compound Name: N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxybutanamide
Molecular Weight: 398.34
Molecular Formula: C18 H17 F3 N2 O5
Smiles: CCC(C(Nc1cc(cc(c1)OCC(F)(F)F)[N+]([O-])=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7761
logD: 4.7506
logSw: -4.5766
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.882
InChI Key: KZWDUDGTQRZQAW-INIZCTEOSA-N
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