N-({[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl}oxy)butanimidoyl chloride

Chemical Structure Depiction of
N-({[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl}oxy)butanimidoyl chloride
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8019-0837
Compound Name: N-({[2-methoxy-5-(trifluoromethyl)phenyl]carbamoyl}oxy)butanimidoyl chloride
Molecular Weight: 338.71
Molecular Formula: C13 H14 Cl F3 N2 O3
Smiles: CCC\C(=N/OC(Nc1cc(ccc1OC)C(F)(F)F)=O)[Cl]
Stereo: ACHIRAL
logP: 4.254
logD: 2.6137
logSw: -4.5927
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.874
InChI Key: ZZHGIYUQMJULBM-UHFFFAOYSA-N
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