4-(1,2,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-(1,2,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-3980
Compound Name: 4-(1,2,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide
Molecular Weight: 391.31
Molecular Formula: C18 H15 F6 N O2
Smiles: C(CNC(c1ccc(cc1)OC(C(C(F)(F)F)(F)F)F)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.0741
logD: 4.0741
logSw: -4.3544
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.1835
InChI Key: QCXHTJVTCHDAQO-MRXNPFEDSA-N
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