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4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Chemical Structure Depiction of
4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Available: 41 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C163-0491
Compound Name: 4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Molecular Weight: 343.26
Molecular Formula: C13 H12 F3 N5 O3
Smiles: C(CC(Nc1ccccc1C(F)(F)F)=O)Cn1cnc(n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.1913
logD: 1.1913
logSw: -2.3152
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.064
InChI Key: YDFJSLOFIJXONW-UHFFFAOYSA-N
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