2,2-dichloro-1-methyl-N-(pentafluorophenyl)cyclopropane-1-carboxamide

Chemical Structure Depiction of
2,2-dichloro-1-methyl-N-(pentafluorophenyl)cyclopropane-1-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8008-4383
Compound Name: 2,2-dichloro-1-methyl-N-(pentafluorophenyl)cyclopropane-1-carboxamide
Molecular Weight: 334.07
Molecular Formula: C11 H6 Cl2 F5 N O
Smiles: CC1(CC1([Cl])[Cl])C(Nc1c(c(c(c(c1F)F)F)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6152
logD: -0.6405
logSw: -3.7486
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.4571
InChI Key: CQUZSSANYBHXEX-SNVBAGLBSA-N
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