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4'-(p-Fluorophenyl)acetanilide,WLN: FR DR DMV1,4'-Fluoro-4-bip

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摘 要:4'-(p-Fluorophenyl)acetanilide,WLN: FR DR DMV1,4'-Fluoro-4-biphenylacetamide ,NCIOpen2_003838,N-4-(4'-Fluoro)biphenylacetamide,N-4-(4'-Fluorobiphenyl)acetamide,4'-Fluoro-4-acetylaminobiphenyl,N-(4'-Fluoro-4-biphenylyl)acetamid
[Synonyms]
4'-(p-Fluorophenyl)acetanilide
WLN: FR DR DMV1
4'-Fluoro-4-biphenylacetamide
NCIOpen2_003838
N-4-(4'-Fluoro)biphenylacetamide
N-4-(4'-Fluorobiphenyl)acetamide
4'-Fluoro-4-acetylaminobiphenyl
N-(4'-Fluoro-4-biphenylyl)acetamide
4[-(4-Fluorophenyl)acetanilide
EINECS 206-912-7

[Structure]
4'-(p-Fluorophenyl)acetanilide,WLN: FR DR DMV1,4'-Fluoro-4-bip

[ Properties Computed from Structure]
Molecular Weight229.249583 [g/mol]
Molecular FormulaC14H12FNO
XLogP3.4
H-Bond Donor1
H-Bond Acceptor2
Rotatable Bond Count2
Tautomer Count2
Exact Mass229.090292
MonoIsotopic Mass229.090292
Topological Polar Surface Area29.1
Heavy Atom Count17
Formal Charge0
Complexity253
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: N-[4-(4-fluorophenyl)phenyl]acetamide
Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)F
InChI: InChI=1/C14H12FNO/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-
9H,1H3,(H,16,17)/f/h16H

 
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